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

Systemtic Name: ethyl (Z)-3-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-pyridin-3-yl-prop-2-enoate Openeye Name: ethyl (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-propenoic acid ethyl ester IUPAC Name: ethyl (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]acrylic acid ethyl ester Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=C(C=C3)C)C=C1)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=C(C=C3)C)C=C1)\C4=CN=CC=C4

InChI

InChI=1S/C26H26N2O4S/c1-3-32-26(29)16-25(21-5-4-12-27-17-21)20-9-8-19-14-23(15-22(19)13-20)28-33(30,31)24-10-6-18(2)7-11-24/h4-13,16-17,23,28H,3,14-15H2,1-2H3/b25-16-