N-(5-chloranyl-2-methyl-phenyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidino)benzamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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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=C(C=CC(=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O3S/c1-5-28(6-2)32(30,31)20-9-10-23(27-13-11-17(3)12-14-27)21(16-20)24(29)26-22-15-19(25)8-7-18(22)4/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,26,29)