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N-[N-(2-methyl-1-benzofuran-5-yl)-N'-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]carbamimidoyl]-3-methylsulfonyl-benzamide

N-[N-(2-methyl-1-benzofuran-5-yl)-N'-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]carbamimidoyl]-3-methylsulfonyl-benzamide

Systemtic Name:N-[N-(2-methyl-1-benzofuran-5-yl)-N'-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]carbamimidoyl]-3-methylsulfonyl-benzamide
Openeye Name:N-[N-(2-methylbenzofuran-5-yl)-N'-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]carbamimidoyl]-3-methylsulfonyl-benzamide
CAS Name:N-[[(2-methyl-5-benzofuranyl)amino]-[[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-azepanyl]imino]methyl]-3-methylsulfonylbenzamide
IUPAC Name:N-[N-(2-methyl-1-benzofuran-5-yl)-N'-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]carbamimidoyl]-3-methylsulfonylbenzamide
Traditional Name:N-[N'-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)azepan-3-yl]-N-(2-methylbenzofuran-5-yl)amidino]-3-mesyl-benzamide
Formula: C30H35N5O6S
MolecularWeight: 593.6938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)NC(=NC3CCCCN(C3=O)CC(=O)N4CCCC4)NC(=O)C5=CC(=CC=C5)S(=O)(=O)C


Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)NC(=NC3CCCCN(C3=O)CC(=O)N4CCCC4)NC(=O)C5=CC(=CC=C5)S(=O)(=O)C


InChI

InChI=1S/C30H35N5O6S/c1-20-16-22-17-23(11-12-26(22)41-20)31-30(33-28(37)21-8-7-9-24(18-21)42(2,39)40)32-25-10-3-4-15-35(29(25)38)19-27(36)34-13-5-6-14-34/h7-9,11-12,16-18,25H,3-6,10,13-15,19H2,1-2H3,(H2,31,32,33,37)


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