4-methoxy-N-(phenylmethyl)-N-piperidin-3-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-piperidin-3-yl-benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-(3-piperidyl)benzenesulfonamide CAS Name: 4-methoxy-N-(phenylmethyl)-N-(3-piperidinyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-piperidin-3-ylbenzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-(3-piperidyl)benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCCNC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCCNC3

InChI

InChI=1S/C19H24N2O3S/c1-24-18-9-11-19(12-10-18)25(22,23)21(17-8-5-13-20-14-17)15-16-6-3-2-4-7-16/h2-4,6-7,9-12,17,20H,5,8,13-15H2,1H3