5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-piperidin-1-ylphenyl)benzamide hydrochloride

Systemtic Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-piperidin-1-ylphenyl)benzamide hydrochloride Openeye Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-[4-(1-piperidyl)phenyl]benzamide hydrochloride CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-[4-(1-piperidinyl)phenyl]benzamide hydrochloride IUPAC Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-piperidin-1-ylphenyl)benzamide hydrochloride Traditional Name: 5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-N-(4-piperidinophenyl)benzamide hydrochloride Formula: C26H30ClN3O4S MolecularWeight: 516.0521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCCCC4.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCCCC4.Cl

InChI

InChI=1S/C26H29N3O4S.ClH/c1-19-10-15-22(34(31,32)28-24-8-4-5-9-25(24)33-2)18-23(19)26(30)27-20-11-13-21(14-12-20)29-16-6-3-7-17-29;/h4-5,8-15,18,28H,3,6-7,16-17H2,1-2H3,(H,27,30);1H