4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O)C

InChI

InChI=1S/C24H31N3O4S/c1-18-8-11-21(17-19(18)2)26-32(30,31)22-12-9-20(10-13-22)24(29)25-14-6-16-27-15-5-3-4-7-23(27)28/h8-13,17,26H,3-7,14-16H2,1-2H3,(H,25,29)