2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-phenethyl-pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CC(C3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)NCCC5=CC=CC=C5)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CC(C3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)NCCC5=CC=CC=C5)(C)C

InChI

InChI=1S/C33H36N4O3S/c1-4-23-12-15-26(16-13-23)41(39,40)37-30-22-33(2,3)29-17-14-25(21-28(29)30)36-31-27(11-8-19-34-31)32(38)35-20-18-24-9-6-5-7-10-24/h5-17,19,21,30,37H,4,18,20,22H2,1-3H3,(H,34,36)(H,35,38)