3-ethanoyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H22N2O4S/c1-15(23)17-5-4-6-19(14-17)27(25,26)21-18-9-7-16(8-10-18)13-20(24)22-11-2-3-12-22/h4-10,14,21H,2-3,11-13H2,1H3