3-[(4-bromophenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]-N-propyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]-N-propylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]-N-propylbenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-keto-2-(propylamino)ethyl]-N-propyl-benzamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)CN(CCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H26BrN3O4S/c1-3-12-23-20(26)15-25(13-4-2)21(27)16-6-5-7-19(14-16)30(28,29)24-18-10-8-17(22)9-11-18/h5-11,14,24H,3-4,12-13,15H2,1-2H3,(H,23,26)