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

Systemtic Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]pyridine-3-carboxamide CAS Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]nicotinamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-3-15-28-26(31)22-6-5-16-27-25(22)29-20-11-9-19-10-14-24(23(19)17-20)30-34(32,33)21-12-7-18(4-2)8-13-21/h3,5-9,11-13,16-17,24,30H,1,4,10,14-15H2,2H3,(H,27,29)(H,28,31)