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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C23H35N3O5S MolecularWeight: 465.6061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)N3CCCCCC3

InChI

InChI=1S/C23H35N3O5S/c1-31-20-10-12-21(13-11-20)32(29,30)25-16-18-6-8-19(9-7-18)23(28)24-17-22(27)26-14-4-2-3-5-15-26/h10-13,18-19,25H,2-9,14-17H2,1H3,(H,24,28)