[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]propanoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O6S/c1-14(23-30(26,27)19-10-8-18(28-2)9-11-19)21(25)29-13-20(24)22-17-7-6-15-4-3-5-16(15)12-17/h6-12,14,23H,3-5,13H2,1-2H3,(H,22,24)