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

Systemtic Name: 3-methyl-N-[(1-methylimidazol-2-yl)methyl]-N-[3-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]but-2-enamide Openeye Name: 3-methyl-N-[(1-methylimidazol-2-yl)methyl]-N-[3-(p-tolylsulfonylamino)indan-5-yl]but-2-enamide CAS Name: 3-methyl-N-[(1-methyl-2-imidazolyl)methyl]-N-[3-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-butenamide IUPAC Name: 3-methyl-N-[(1-methylimidazol-2-yl)methyl]-N-[3-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]but-2-enamide Traditional Name: 3-methyl-N-[(1-methylimidazol-2-yl)methyl]-N-[3-(tosylamino)indan-5-yl]but-2-enamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=NC=CN4C)C(=O)C=C(C)C

Isomeric SMILES

CC1=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/C26H30N4O3S/c1-18(2)15-26(31)30(17-25-27-13-14-29(25)4)21-9-7-20-8-12-24(23(20)16-21)28-34(32,33)22-10-5-19(3)6-11-22/h5-7,9-11,13-16,24,28H,8,12,17H2,1-4H3