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

Systemtic Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[1-(4-pyridylmethyl)-4-piperidyl]benzenesulfonamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1CCN(CC1)CC2=CC=NC=C2)S(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CN(C)CCN(C1CCN(CC1)CC2=CC=NC=C2)S(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C22H32N4O3S/c1-24(2)15-16-26(30(27,28)22-6-4-5-21(17-22)29-3)20-9-13-25(14-10-20)18-19-7-11-23-12-8-19/h4-8,11-12,17,20H,9-10,13-16,18H2,1-3H3