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

Systemtic Name: N-(4-cyanophenyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(4-cyanophenyl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(4-cyanophenyl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(4-cyanophenyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(4-cyanophenyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidino)benzamide Formula: C24H30N4O3S MolecularWeight: 454.585

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c1-4-28(5-2)32(30,31)21-10-11-23(27-14-12-18(3)13-15-27)22(16-21)24(29)26-20-8-6-19(17-25)7-9-20/h6-11,16,18H,4-5,12-15H2,1-3H3,(H,26,29)