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

Systemtic Name: N-ethyl-2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-N-ethyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]pyridine-3-carboxamide CAS Name: N-ethyl-2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-ethyl-2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-N-ethyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]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(CC)CC=C

Isomeric SMILES

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

InChI

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