2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indol-6-yl)-5-(methylsulfonylamino)benzamide

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indol-6-yl)-5-(methylsulfonylamino)benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)-5-(methanesulfonamido)benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(1H-indol-6-yl)-5-(methanesulfonamido)benzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)-5-(methanesulfonamido)benzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)-5-(methanesulfonamido)benzamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NS(=O)(=O)C)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NS(=O)(=O)C)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C27H28N4O4S/c1-27(2,3)19-8-5-18(6-9-19)25(32)30-23-12-11-21(31-36(4,34)35)15-22(23)26(33)29-20-10-7-17-13-14-28-24(17)16-20/h5-16,28,31H,1-4H3,(H,29,33)(H,30,32)