N-(3-methoxyphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-30-23-7-5-6-22(18-23)27(31(28,29)24-8-3-2-4-9-24)21-12-16-26(17-13-21)19-20-10-14-25-15-11-20/h2-11,14-15,18,21H,12-13,16-17,19H2,1H3