N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-methoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-3-methoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C26H30ClN3O3S MolecularWeight: 500.0527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H30ClN3O3S/c1-33-25-5-2-6-26(18-25)34(31,32)30(20-22-4-3-14-28-19-22)24-12-16-29(17-13-24)15-11-21-7-9-23(27)10-8-21/h2-10,14,18-19,24H,11-13,15-17,20H2,1H3