(Z)-3-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-pyridin-3-yl-prop-2-enoate

Systemtic Name: (Z)-3-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-pyridin-3-yl-prop-2-enoate Openeye Name: (Z)-3-[2-(p-tolylsulfonylamino)indan-5-yl]-3-(3-pyridyl)prop-2-enoate CAS Name: (Z)-3-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-(3-pyridinyl)-2-propenoate IUPAC Name: (Z)-3-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-pyridin-3-ylprop-2-enoate Traditional Name: (Z)-3-(3-pyridyl)-3-[2-(tosylamino)indan-5-yl]acrylate Formula: C24H21N2O4S- MolecularWeight: 433.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C(=CC(=O)[O-])C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)/C(=C/C(=O)[O-])/C4=CN=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-16-4-8-22(9-5-16)31(29,30)26-21-12-17-6-7-18(11-20(17)13-21)23(14-24(27)28)19-3-2-10-25-15-19/h2-11,14-15,21,26H,12-13H2,1H3,(H,27,28)/p-1/b23-14-