N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H25ClN2O3S/c1-15-13-19(7-8-20(15)26-2)27(24,25)22-18-9-11-23(12-10-18)14-16-3-5-17(21)6-4-16/h3-8,13,18,22H,9-12,14H2,1-2H3