2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-5-sulfamoyl-benzamide hydrochloride

Systemtic Name: 2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-5-sulfamoyl-benzamide hydrochloride Openeye Name: N-(1-benzyl-4-piperidyl)-2-methoxy-5-sulfamoyl-benzamide hydrochloride CAS Name: 2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-5-sulfamoylbenzamide hydrochloride IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methoxy-5-sulfamoylbenzamide hydrochloride Traditional Name: N-(1-benzyl-4-piperidyl)-2-methoxy-5-sulfamoyl-benzamide hydrochloride Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H25N3O4S.ClH/c1-27-19-8-7-17(28(21,25)26)13-18(19)20(24)22-16-9-11-23(12-10-16)14-15-5-3-2-4-6-15;/h2-8,13,16H,9-12,14H2,1H3,(H,22,24)(H2,21,25,26);1H