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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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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=C4C

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=C4C

InChI

InChI=1S/C32H33N3O4S/c1-21-9-6-7-12-28(21)35-40(38,39)29-19-24(14-13-22(29)2)31(37)34-27-11-8-10-26(20-27)33-30(36)23-15-17-25(18-16-23)32(3,4)5/h6-20,35H,1-5H3,(H,33,36)(H,34,37)