2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C)N4CCCC4=O

InChI

InChI=1S/C27H29N3O5S/c1-19-16-21(11-13-24(19)29-15-7-10-27(29)32)28-26(31)18-30(22-8-5-4-6-9-22)36(33,34)23-12-14-25(35-3)20(2)17-23/h4-6,8-9,11-14,16-17H,7,10,15,18H2,1-3H3,(H,28,31)