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

Systemtic Name: 2-methoxy-4-(methylsulfonylamino)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride Openeye Name: N-(1-benzyl-4-piperidyl)-4-(methanesulfonamido)-2-methoxy-benzamide hydrochloride CAS Name: 4-(methanesulfonamido)-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(methanesulfonamido)-2-methoxybenzamide hydrochloride Traditional Name: N-(1-benzyl-4-piperidyl)-4-(methanesulfonamido)-2-methoxy-benzamide hydrochloride Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S.ClH/c1-28-20-14-18(23-29(2,26)27)8-9-19(20)21(25)22-17-10-12-24(13-11-17)15-16-6-4-3-5-7-16;/h3-9,14,17,23H,10-13,15H2,1-2H3,(H,22,25);1H