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

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-21(27(25,26)17-6-3-2-4-7-17)14-18(23)20-15-9-11-16(12-10-15)22-13-5-8-19(22)24/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,20,23)