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

Systemtic Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-methyl-pyridine-3-carboxamide Openeye Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-indan-5-yl]amino]-N-methyl-pyridine-3-carboxamide CAS Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-2,3-dihydroinden-5-yl]amino]-N-methylpyridine-3-carboxamide Traditional Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-1,1-dimethyl-indan-5-yl]amino]-N-methyl-nicotinamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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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)NC)(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)NC)(C)C

InChI

InChI=1S/C26H30N4O3S/c1-5-17-8-11-19(12-9-17)34(32,33)30-23-16-26(2,3)22-13-10-18(15-21(22)23)29-24-20(25(31)27-4)7-6-14-28-24/h6-15,23,30H,5,16H2,1-4H3,(H,27,31)(H,28,29)