4-chloranyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperidine-1-carbonyl)-4-chloro-N-isopropyl-benzenesulfonamide CAS Name: 4-chloro-3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(4-benzylpiperidine-1-carbonyl)-4-chloro-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(4-benzylpiperidine-1-carbonyl)-4-chloro-N-isopropyl-benzenesulfonamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O3S/c1-16(2)24-29(27,28)19-8-9-21(23)20(15-19)22(26)25-12-10-18(11-13-25)14-17-6-4-3-5-7-17/h3-9,15-16,18,24H,10-14H2,1-2H3