3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[3-(cyclopropylmethoxy)propyl]benzamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C21H25BrN2O4S/c1-15-6-9-19(22)20(12-15)24-29(26,27)18-5-2-4-17(13-18)21(25)23-10-3-11-28-14-16-7-8-16/h2,4-6,9,12-13,16,24H,3,7-8,10-11,14H2,1H3,(H,23,25)