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

Systemtic Name: 4-ethanoyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

Isomeric SMILES

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

InChI

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