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N-(3-methylpyridin-2-yl)-3-pyrrolidin-1-ylsulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-benzamide

N-(3-methylpyridin-2-yl)-3-pyrrolidin-1-ylsulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-benzamide

Systemtic Name:N-(3-methylpyridin-2-yl)-3-pyrrolidin-1-ylsulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-benzamide
Openeye Name:N-(3-methyl-2-pyridyl)-3-pyrrolidin-1-ylsulfonyl-N-(3-pyrrolidin-1-ylsulfonylbenzoyl)benzamide
CAS Name:N-(3-methyl-2-pyridinyl)-N-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-(3-methylpyridin-2-yl)-3-pyrrolidin-1-ylsulfonyl-N-(3-pyrrolidin-1-ylsulfonylbenzoyl)benzamide
Traditional Name:N-(3-methyl-2-pyridyl)-3-pyrrolidinosulfonyl-N-(3-pyrrolidinosulfonylbenzoyl)benzamide
Formula: C28H30N4O6S2
MolecularWeight: 582.691
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N(C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5


Isomeric SMILES

CC1=C(N=CC=C1)N(C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5


InChI

InChI=1S/C28H30N4O6S2/c1-21-9-8-14-29-26(21)32(27(33)22-10-6-12-24(19-22)39(35,36)30-15-2-3-16-30)28(34)23-11-7-13-25(20-23)40(37,38)31-17-4-5-18-31/h6-14,19-20H,2-5,15-18H2,1H3


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