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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-[1-(4-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=C(C=C3)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC

InChI

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