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

Systemtic Name: 4-methoxy-3-methyl-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3)OC

InChI

InChI=1S/C20H27N3O3S/c1-16-13-19(3-4-20(16)26-2)27(24,25)22-14-17-7-11-23(12-8-17)15-18-5-9-21-10-6-18/h3-6,9-10,13,17,22H,7-8,11-12,14-15H2,1-2H3