4-(2-methylbutan-2-ylsulfonylamino)-N-[3-[methyl(2-methylpropyl)amino]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-[3-[methyl(2-methylpropyl)amino]phenyl]cyclohexane-1-carboxamide Openeye Name: 4-(1,1-dimethylpropylsulfonylamino)-N-[3-[isobutyl(methyl)amino]phenyl]cyclohexanecarboxamide CAS Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-[3-[methyl(2-methylpropyl)amino]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-[3-[methyl(2-methylpropyl)amino]phenyl]cyclohexane-1-carboxamide Traditional Name: 4-(tert-amylsulfonylamino)-N-[3-[isobutyl(methyl)amino]phenyl]cyclohexanecarboxamide Formula: C23H39N3O3S MolecularWeight: 437.63906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC(=CC=C2)N(C)CC(C)C

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC(=CC=C2)N(C)CC(C)C

InChI

InChI=1S/C23H39N3O3S/c1-7-23(4,5)30(28,29)25-19-13-11-18(12-14-19)22(27)24-20-9-8-10-21(15-20)26(6)16-17(2)3/h8-10,15,17-19,25H,7,11-14,16H2,1-6H3,(H,24,27)