N-[1-[2-(dimethylamino)ethanoyl]piperidin-2-yl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[1-[2-(dimethylamino)ethanoyl]piperidin-2-yl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[1-[2-(dimethylamino)acetyl]-2-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[2-(dimethylamino)-1-oxoethyl]-2-piperidinyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[1-[2-(dimethylamino)acetyl]piperidin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[1-[2-(dimethylamino)acetyl]-2-piperidyl]-4-methoxy-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCCCC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CC(=O)N1CCCCC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-24(2)18-23(27)25-16-8-7-11-22(25)26(17-19-9-5-4-6-10-19)31(28,29)21-14-12-20(30-3)13-15-21/h4-6,9-10,12-15,22H,7-8,11,16-18H2,1-3H3