3-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]-N-(2-piperidin-3-ylethyl)benzamide hydrochloride

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]-N-(2-piperidin-3-ylethyl)benzamide hydrochloride Openeye Name: 3-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]-N-[2-(3-piperidyl)ethyl]benzamide hydrochloride CAS Name: 3-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]-N-[2-(3-piperidinyl)ethyl]benzamide hydrochloride IUPAC Name: 3-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]-N-(2-piperidin-3-ylethyl)benzamide hydrochloride Traditional Name: 3-[[(3,4-dimethoxyphenyl)sulfonylamino]methyl]-N-[2-(3-piperidyl)ethyl]benzamide hydrochloride Formula: C23H32ClN3O5S MolecularWeight: 498.03528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)C(=O)NCCC3CCCNC3)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)C(=O)NCCC3CCCNC3)OC.Cl

InChI

InChI=1S/C23H31N3O5S.ClH/c1-30-21-9-8-20(14-22(21)31-2)32(28,29)26-16-18-5-3-7-19(13-18)23(27)25-12-10-17-6-4-11-24-15-17;/h3,5,7-9,13-14,17,24,26H,4,6,10-12,15-16H2,1-2H3,(H,25,27);1H