3-(cyclopropylsulfamoyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H27N3O4S/c23-18-8-2-1-3-12-22(18)13-5-11-20-19(24)15-6-4-7-17(14-15)27(25,26)21-16-9-10-16/h4,6-7,14,16,21H,1-3,5,8-13H2,(H,20,24)