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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)N3CCCC3=O)C4=CC=CC=C4

InChI

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