2-[[3-[(4-tert-butylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: 2-[[3-[(4-tert-butylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-phenethyl-pyridine-3-carboxamide Openeye Name: 2-[[3-[(4-tert-butylphenyl)sulfonylamino]indan-5-yl]amino]-N-phenethyl-pyridine-3-carboxamide CAS Name: 2-[[3-[(4-tert-butylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-phenethyl-3-pyridinecarboxamide IUPAC Name: 2-[[3-[(4-tert-butylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-phenethylpyridine-3-carboxamide Traditional Name: 2-[[3-[(4-tert-butylphenyl)sulfonylamino]indan-5-yl]amino]-N-phenethyl-nicotinamide Formula: C33H36N4O3S MolecularWeight: 568.72894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H36N4O3S/c1-33(2,3)25-13-16-27(17-14-25)41(39,40)37-30-18-12-24-11-15-26(22-29(24)30)36-31-28(10-7-20-34-31)32(38)35-21-19-23-8-5-4-6-9-23/h4-11,13-17,20,22,30,37H,12,18-19,21H2,1-3H3,(H,34,36)(H,35,38)