3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(3-methylbutyl)benzamide

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-N-(3-methylbutyl)benzamide Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-isopentyl-benzamide CAS Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-N-(3-methylbutyl)benzamide Traditional Name: 3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-N-isoamyl-benzamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4S/c1-13(2)9-10-21-19(23)14-5-4-6-16(11-14)27(24,25)22-15-7-8-18(26-3)17(20)12-15/h4-8,11-13,22H,9-10H2,1-3H3,(H,21,23)