N-[4-methyl-6-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]pyridin-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-methyl-6-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]pyridin-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-methyl-6-oxo-1-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-2-pyridyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-methyl-6-oxo-1-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]-2-pyridinyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-methyl-6-oxo-1-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]pyridin-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[6-keto-4-methyl-1-[(4-pyrrolidinosulfonylbenzoyl)amino]-2-pyridyl]-4-pyrrolidinosulfonyl-benzamide Formula: C28H31N5O7S2 MolecularWeight: 613.70504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O7S2/c1-20-18-25(29-27(35)21-6-10-23(11-7-21)41(37,38)31-14-2-3-15-31)33(26(34)19-20)30-28(36)22-8-12-24(13-9-22)42(39,40)32-16-4-5-17-32/h6-13,18-19H,2-5,14-17H2,1H3,(H,29,35)(H,30,36)