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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]butanoate Openeye Name: indan-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]butanoate CAS Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]butanoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-[[(4-chlorophenyl)sulfonylamino]methyl]butanoate Traditional Name: 2-[[(4-chlorophenyl)sulfonylamino]methyl]butyric acid indan-5-yl ester Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)C(=O)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)C(=O)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22ClNO4S/c1-2-14(13-22-27(24,25)19-10-7-17(21)8-11-19)20(23)26-18-9-6-15-4-3-5-16(15)12-18/h6-12,14,22H,2-5,13H2,1H3