5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N,2-dimethyl-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N,2-dimethyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N,2-dimethyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-N,2-dimethyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 5-[(2-methoxyphenyl)-methylsulfamoyl]-N,2-dimethyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N,2-dimethyl-N-(1-methyl-4-piperidyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C23H31N3O4S/c1-17-10-11-19(31(28,29)26(4)21-8-6-7-9-22(21)30-5)16-20(17)23(27)25(3)18-12-14-24(2)15-13-18/h6-11,16,18H,12-15H2,1-5H3