N-(3-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-3-yl]benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-3-piperidyl)-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-N-[1-(phenylmethyl)-3-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-3-yl)-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-(1-benzyl-3-piperidyl)-N-(3-methoxyphenyl)benzenesulfonamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCCN(C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCCN(C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3S/c1-30-24-14-8-12-22(18-24)27(31(28,29)25-15-6-3-7-16-25)23-13-9-17-26(20-23)19-21-10-4-2-5-11-21/h2-8,10-12,14-16,18,23H,9,13,17,19-20H2,1H3