N-[3-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-methoxy-phenyl]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[3-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-methoxy-phenyl]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[3-[2-(dimethylamino)-2-oxo-ethyl]-2-methoxy-phenyl]-4-(1,1-dimethylpropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[3-[2-(dimethylamino)-2-oxoethyl]-2-methoxyphenyl]-4-(2-methylbutan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[3-[2-(dimethylamino)-2-oxoethyl]-2-methoxyphenyl]-4-(2-methylbutan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: 4-(tert-amylsulfonylamino)-N-[3-[2-(dimethylamino)-2-keto-ethyl]-2-methoxy-phenyl]cyclohexanecarboxamide Formula: C23H37N3O5S MolecularWeight: 467.62198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=CC(=C2OC)CC(=O)N(C)C

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=CC(=C2OC)CC(=O)N(C)C

InChI

InChI=1S/C23H37N3O5S/c1-7-23(2,3)32(29,30)25-18-13-11-16(12-14-18)22(28)24-19-10-8-9-17(21(19)31-6)15-20(27)26(4)5/h8-10,16,18,25H,7,11-15H2,1-6H3,(H,24,28)