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

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[3-(2-ketopyrrolidino)benzyl]acetamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC(=CC=C1)N2CCCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC(=CC=C1)N2CCCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5S/c1-36(33,34)30(23-12-14-25(15-13-23)35-20-21-7-3-2-4-8-21)19-26(31)28-18-22-9-5-10-24(17-22)29-16-6-11-27(29)32/h2-5,7-10,12-15,17H,6,11,16,18-20H2,1H3,(H,28,31)