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

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2CC2)C3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C22H29N3O3S/c1-28-21-3-2-4-22(15-21)29(26,27)25(17-18-5-6-18)20-9-13-24(14-10-20)16-19-7-11-23-12-8-19/h2-4,7-8,11-12,15,18,20H,5-6,9-10,13-14,16-17H2,1H3