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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-4-[[(4-chlorophenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-4-[[(4-chlorophenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C22H32ClN3O4S MolecularWeight: 470.02518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H32ClN3O4S/c23-19-9-11-20(12-10-19)31(29,30)25-15-17-5-7-18(8-6-17)22(28)24-16-21(27)26-13-3-1-2-4-14-26/h9-12,17-18,25H,1-8,13-16H2,(H,24,28)