N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]acetamide Traditional Name: 2-besyl-N-[1-(3,4-dichlorobenzyl)-4-piperidyl]acetamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CS(=O)(=O)C2=CC=CC=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CS(=O)(=O)C2=CC=CC=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c21-18-7-6-15(12-19(18)22)13-24-10-8-16(9-11-24)23-20(25)14-28(26,27)17-4-2-1-3-5-17/h1-7,12,16H,8-11,13-14H2,(H,23,25)