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

Systemtic Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-methyl-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]-N-methyl-pyridine-3-carboxamide CAS Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-methyl-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 2-[[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-methyl-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-2-[[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]amino]-N-methyl-nicotinamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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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)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(C)CC=C

InChI

InChI=1S/C27H30N4O3S/c1-4-17-31(3)27(32)23-7-6-16-28-26(23)29-21-12-10-20-11-15-25(24(20)18-21)30-35(33,34)22-13-8-19(5-2)9-14-22/h4,6-10,12-14,16,18,25,30H,1,5,11,15,17H2,2-3H3,(H,28,29)