4-[3-(2-oxidanylideneazepan-1-yl)propylsulfamoyl]benzamide

Systemtic Name: 4-[3-(2-oxidanylideneazepan-1-yl)propylsulfamoyl]benzamide Openeye Name: 4-[3-(2-oxoazepan-1-yl)propylsulfamoyl]benzamide CAS Name: 4-[3-(2-oxo-1-azepanyl)propylsulfamoyl]benzamide IUPAC Name: 4-[3-(2-oxoazepan-1-yl)propylsulfamoyl]benzamide Traditional Name: 4-[3-(2-ketoazepan-1-yl)propylsulfamoyl]benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H23N3O4S/c17-16(21)13-6-8-14(9-7-13)24(22,23)18-10-4-12-19-11-3-1-2-5-15(19)20/h6-9,18H,1-5,10-12H2,(H2,17,21)