2-[(4-tert-butylphenyl)carbonylamino]-N-[3-(4-methylphenyl)sulfonylbenzimidazol-5-yl]benzamide

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-[3-(4-methylphenyl)sulfonylbenzimidazol-5-yl]benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-[3-(p-tolylsulfonyl)benzimidazol-5-yl]benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-[3-(4-methylphenyl)sulfonyl-5-benzimidazolyl]benzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-[3-(4-methylphenyl)sulfonylbenzimidazol-5-yl]benzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(3-tosylbenzimidazol-5-yl)benzamide Formula: C32H30N4O4S MolecularWeight: 566.67

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C32H30N4O4S/c1-21-9-16-25(17-10-21)41(39,40)36-20-33-28-18-15-24(19-29(28)36)34-31(38)26-7-5-6-8-27(26)35-30(37)22-11-13-23(14-12-22)32(2,3)4/h5-20H,1-4H3,(H,34,38)(H,35,37)