3-[(4-bromophenyl)sulfamoyl]-N-pentyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[(4-bromophenyl)sulfamoyl]benzamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O3S/c1-2-3-4-12-20-18(22)14-6-5-7-17(13-14)25(23,24)21-16-10-8-15(19)9-11-16/h5-11,13,21H,2-4,12H2,1H3,(H,20,22)