4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-(2-oxo-2-pyrrolidin-1-ylethoxy)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethoxy)-N-(1-phenylethyl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-16(17-7-3-2-4-8-17)21-27(24,25)19-11-9-18(10-12-19)26-15-20(23)22-13-5-6-14-22/h2-4,7-12,16,21H,5-6,13-15H2,1H3