4-[[(4-chlorophenyl)sulfonyl-(2-oxidanylideneazepan-3-yl)amino]methyl]-N-(2-oxidanylcyclohexyl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxidanylideneazepan-3-yl)amino]methyl]-N-(2-oxidanylcyclohexyl)benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxoazepan-3-yl)amino]methyl]-N-(2-hydroxycyclohexyl)benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxo-3-azepanyl)amino]methyl]-N-(2-hydroxycyclohexyl)benzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonyl-(2-oxoazepan-3-yl)amino]methyl]-N-(2-hydroxycyclohexyl)benzamide Traditional Name: 4-[[(4-chlorophenyl)sulfonyl-(2-ketoazepan-3-yl)amino]methyl]-N-(2-hydroxycyclohexyl)benzamide Formula: C26H32ClN3O5S MolecularWeight: 534.06738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)CN(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC=C(C=C2)CN(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H32ClN3O5S/c27-20-12-14-21(15-13-20)36(34,35)30(23-6-3-4-16-28-26(23)33)17-18-8-10-19(11-9-18)25(32)29-22-5-1-2-7-24(22)31/h8-15,22-24,31H,1-7,16-17H2,(H,28,33)(H,29,32)