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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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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

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

InChI

InChI=1S/C31H31N3O4S/c1-21-13-14-23(19-28(21)39(37,38)34-25-9-6-5-7-10-25)30(36)33-27-12-8-11-26(20-27)32-29(35)22-15-17-24(18-16-22)31(2,3)4/h5-20,34H,1-4H3,(H,32,35)(H,33,36)