2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c1-35(32,33)29(23-13-15-24(16-14-23)34-19-20-6-3-2-4-7-20)18-25(30)27-21-9-11-22(12-10-21)28-17-5-8-26(28)31/h2-4,6-7,9-16H,5,8,17-19H2,1H3,(H,27,30)