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

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(sec-butylcarbamoyl)phenyl]benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C26H28ClN3O4S/c1-5-18(4)28-26(32)21-8-6-7-9-23(21)29-25(31)19-11-13-22(27)24(15-19)35(33,34)30-20-12-10-16(2)17(3)14-20/h6-15,18,30H,5H2,1-4H3,(H,28,32)(H,29,31)