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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5S/c1-19-10-11-20(17-24(19)28-16-6-9-26(28)31)27-25(30)18-29(21-7-4-3-5-8-21)35(32,33)23-14-12-22(34-2)13-15-23/h3-5,7-8,10-15,17H,6,9,16,18H2,1-2H3,(H,27,30)