ethyl 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoate

Systemtic Name: ethyl 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoate Openeye Name: ethyl 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]propanoate CAS Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]propanoate Traditional Name: 3-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]propionic acid ethyl ester Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CCOC(=O)CCC1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C21H24ClNO4S/c1-2-27-21(24)10-4-15-3-5-17-12-16(13-18(17)11-15)14-23-28(25,26)20-8-6-19(22)7-9-20/h3,5-9,11,16,23H,2,4,10,12-14H2,1H3