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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(2-ketopyrrolidino)methyl]benzyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O5S/c1-2-36-25-14-16-26(17-15-25)37(34,35)31(24-7-4-3-5-8-24)21-27(32)29-19-22-10-12-23(13-11-22)20-30-18-6-9-28(30)33/h3-5,7-8,10-17H,2,6,9,18-21H2,1H3,(H,29,32)