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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C33H35N3O4S MolecularWeight: 569.7137

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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(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C)C

InChI

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