N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-[1-(1-azepanyl)-1-oxopropan-2-yl]-4-[[(4-chlorophenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxopropan-2-yl]-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C23H34ClN3O4S MolecularWeight: 484.05176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H34ClN3O4S/c1-17(23(29)27-14-4-2-3-5-15-27)26-22(28)19-8-6-18(7-9-19)16-25-32(30,31)21-12-10-20(24)11-13-21/h10-13,17-19,25H,2-9,14-16H2,1H3,(H,26,28)