N-cyclopropyl-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N2O3S/c1-27-21-9-11-22(12-10-21)28(25,26)24(19-7-8-19)20-13-15-23(16-14-20)17-18-5-3-2-4-6-18/h2-6,9-12,19-20H,7-8,13-17H2,1H3