N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-[1-(2-chlorobenzyl)-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29ClN2O4S/c1-32-23-10-12-25(13-11-23)34(30,31)29(22-7-5-8-24(18-22)33-2)21-14-16-28(17-15-21)19-20-6-3-4-9-26(20)27/h3-13,18,21H,14-17,19H2,1-2H3