4-(3-oxidanylidene-3-piperidin-1-yl-propyl)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-(3-oxidanylidene-3-piperidin-1-yl-propyl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-[3-oxo-3-(1-piperidyl)propyl]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-[3-oxo-3-(1-piperidinyl)propyl]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-(3-oxo-3-piperidin-1-ylpropyl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-(3-keto-3-piperidino-propyl)-N-(1-phenylethyl)benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-18(20-8-4-2-5-9-20)23-28(26,27)21-13-10-19(11-14-21)12-15-22(25)24-16-6-3-7-17-24/h2,4-5,8-11,13-14,18,23H,3,6-7,12,15-17H2,1H3