N-(4-aminocarbonylphenyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(4-carbamoylphenyl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(4-carbamoylphenyl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(4-carbamoylphenyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidino)benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H32N4O4S/c1-4-28(5-2)33(31,32)20-10-11-22(27-14-12-17(3)13-15-27)21(16-20)24(30)26-19-8-6-18(7-9-19)23(25)29/h6-11,16-17H,4-5,12-15H2,1-3H3,(H2,25,29)(H,26,30)