N-[4-[[4-(3,5-dimethylpiperidin-1-yl)carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3,5-dimethylpiperidin-1-yl)carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3,5-dimethylpiperidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3,5-dimethylpiperidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(3,5-dimethylpiperidine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C23H35N3O4S/c1-16-12-17(2)15-26(14-16)23(28)20-6-4-19(5-7-20)13-24-31(29,30)22-10-8-21(9-11-22)25-18(3)27/h8-11,16-17,19-20,24H,4-7,12-15H2,1-3H3,(H,25,27)