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

Systemtic Name: ethyl 4-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]butanoate Openeye Name: ethyl 4-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]butanoate CAS Name: 4-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]butanoate Traditional Name: 4-[2-[[(4-chlorophenyl)sulfonylamino]methyl]indan-5-yl]butyric acid ethyl ester Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CCOC(=O)CCCC1=CC2=C(CC(C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C22H26ClNO4S/c1-2-28-22(25)5-3-4-16-6-7-18-13-17(14-19(18)12-16)15-24-29(26,27)21-10-8-20(23)9-11-21/h6-12,17,24H,2-5,13-15H2,1H3