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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-pentyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-pentyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-pentylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-pentylbenzamide Traditional Name: N-amyl-3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-3-4-5-12-21-19(23)14-6-11-17(26-2)18(13-14)27(24,25)22-16-9-7-15(20)8-10-16/h6-11,13,22H,3-5,12H2,1-2H3,(H,21,23)