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

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-N-(3-pyridylmethyl)nicotinamide Formula: C29H28N4O3S MolecularWeight: 512.62262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5=CN=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=CN=CC=C4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C29H28N4O3S/c1-2-21-7-12-26(13-8-21)37(35,36)32-28-14-10-23-9-11-25(17-27(23)28)33(20-22-5-3-15-30-18-22)29(34)24-6-4-16-31-19-24/h3-9,11-13,15-19,28,32H,2,10,14,20H2,1H3