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

Systemtic Name: methyl 4-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoate Openeye Name: methyl 4-[1-(benzenesulfonamido)indan-5-yl]butanoate CAS Name: 4-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]butanoic acid methyl ester IUPAC Name: methyl 4-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]butanoate Traditional Name: 4-[1-(benzenesulfonamido)indan-5-yl]butyric acid methyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCC1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-25-20(22)9-5-6-15-10-12-18-16(14-15)11-13-19(18)21-26(23,24)17-7-3-2-4-8-17/h2-4,7-8,10,12,14,19,21H,5-6,9,11,13H2,1H3