2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indol-6-yl)-4-[methoxy(sulfanyloxy)amino]benzamide

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indol-6-yl)-4-[methoxy(sulfanyloxy)amino]benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)-4-[methoxy(sulfanyloxy)amino]benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(1H-indol-6-yl)-4-[mercaptooxy(methoxy)amino]benzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)-4-[methoxy(sulfanyloxy)amino]benzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indol-6-yl)-4-[mercaptooxy(methoxy)amino]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=CC(=C2)N(OC)OS)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N(OC)OS)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)30-24-16-21(31(34-4)35-36)11-12-22(24)26(33)29-20-10-7-17-13-14-28-23(17)15-20/h5-16,28,36H,1-4H3,(H,29,33)(H,30,32)