N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methyl-N-[(1-methylimidazol-2-yl)methyl]but-2-enamide

Systemtic Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methyl-N-[(1-methylimidazol-2-yl)methyl]but-2-enamide Openeye Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-methyl-N-[(1-methylimidazol-2-yl)methyl]but-2-enamide CAS Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methyl-N-[(1-methyl-2-imidazolyl)methyl]-2-butenamide IUPAC Name: N-[3-[(4-ethylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-methyl-N-[(1-methylimidazol-2-yl)methyl]but-2-enamide Traditional Name: N-[3-[(4-ethylphenyl)sulfonylamino]indan-5-yl]-3-methyl-N-[(1-methylimidazol-2-yl)methyl]but-2-enamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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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=NC=CN4C)C(=O)C=C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=NC=CN4C)C(=O)C=C(C)C

InChI

InChI=1S/C27H32N4O3S/c1-5-20-6-11-23(12-7-20)35(33,34)29-25-13-9-21-8-10-22(17-24(21)25)31(27(32)16-19(2)3)18-26-28-14-15-30(26)4/h6-8,10-12,14-17,25,29H,5,9,13,18H2,1-4H3