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

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(cyclopropylmethyl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(cyclopropylmethyl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(cyclopropylmethyl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(cyclopropylmethyl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(cyclopropylmethyl)benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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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)NCC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CC3

InChI

InChI=1S/C18H19BrN2O3S/c1-12-5-8-16(19)17(9-12)21-25(23,24)15-4-2-3-14(10-15)18(22)20-11-13-6-7-13/h2-5,8-10,13,21H,6-7,11H2,1H3,(H,20,22)