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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-cyclopentyl-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-cyclopentyl-4-methoxy-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-cyclopentyl-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-cyclopentyl-4-methoxybenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-cyclopentyl-4-methoxy-benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-26-17-11-6-13(19(23)21-15-4-2-3-5-15)12-18(17)27(24,25)22-16-9-7-14(20)8-10-16/h6-12,15,22H,2-5H2,1H3,(H,21,23)