N-(cyclopropylmethyl)-2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-methyl-pyridine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]-N-methyl-pyridine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-methylpyridine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]-N-methyl-nicotinamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)N(C)CC5CC5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=C(C=CC=N4)C(=O)N(C)CC5CC5

InChI

InChI=1S/C28H32N4O3S/c1-3-19-8-13-23(14-9-19)36(34,35)31-26-15-11-21-10-12-22(17-25(21)26)30-27-24(5-4-16-29-27)28(33)32(2)18-20-6-7-20/h4-5,8-10,12-14,16-17,20,26,31H,3,6-7,11,15,18H2,1-2H3,(H,29,30)