N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C33H35N3O4S MolecularWeight: 569.7137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C33H35N3O4S/c1-21-16-22(2)18-29(17-21)36-41(39,40)30-19-25(11-10-23(30)3)32(38)35-28-9-7-8-27(20-28)34-31(37)24-12-14-26(15-13-24)33(4,5)6/h7-20,36H,1-6H3,(H,34,37)(H,35,38)