methyl (Z)-5-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-5-pyridin-3-yl-pent-4-enoate

Systemtic Name: methyl (Z)-5-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-5-pyridin-3-yl-pent-4-enoate Openeye Name: methyl (Z)-5-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]-5-(3-pyridyl)pent-4-enoate CAS Name: (Z)-5-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-5-(3-pyridinyl)-4-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-5-pyridin-3-ylpent-4-enoate Traditional Name: (Z)-5-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]-5-(3-pyridyl)pent-4-enoic acid methyl ester Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=C(C1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O4S/c1-33-26(30)6-2-5-25(20-4-3-13-28-17-20)19-8-7-18-15-23(16-21(18)14-19)29-34(31,32)24-11-9-22(27)10-12-24/h3-5,7-14,17,23,29H,2,6,15-16H2,1H3/b25-5-