3-[[3-[(4-butylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[3-[(4-butylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[3-[(4-butylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[[3-[(4-butylphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[3-[(4-butylphenyl)sulfamoyl]-4-methylbenzoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[3-[(4-butylphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-N,2-dimethyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3C)C(=O)NC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3C)C(=O)NC)C

InChI

InChI=1S/C27H31N3O4S/c1-5-6-8-20-12-15-22(16-13-20)30-35(33,34)25-17-21(14-11-18(25)2)26(31)29-24-10-7-9-23(19(24)3)27(32)28-4/h7,9-17,30H,5-6,8H2,1-4H3,(H,28,32)(H,29,31)