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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=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

Isomeric SMILES

CC1=CC(=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

InChI

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