2-(azepan-1-yl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]-2-keto-acetamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H33N3O4S/c26-21(22(27)25-16-6-1-2-7-17-25)23-15-14-18-10-12-20(13-11-18)30(28,29)24-19-8-4-3-5-9-19/h10-13,19,24H,1-9,14-17H2,(H,23,26)