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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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