4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(isobutylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(2-methylpropylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(isobutylcarbamoyl)phenyl]benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC(C)C)Cl)C

InChI

InChI=1S/C26H28ClN3O4S/c1-16(2)15-28-26(32)20-9-5-6-10-23(20)29-25(31)19-12-13-21(27)24(14-19)35(33,34)30-22-11-7-8-17(3)18(22)4/h5-14,16,30H,15H2,1-4H3,(H,28,32)(H,29,31)