1H-inden-5-yl 2-(phenylsulfonylaminomethyl)butanoate

Systemtic Name: 1H-inden-5-yl 2-(phenylsulfonylaminomethyl)butanoate Openeye Name: 1H-inden-5-yl 2-(benzenesulfonamidomethyl)butanoate CAS Name: 2-(benzenesulfonamidomethyl)butanoic acid 1H-inden-5-yl ester IUPAC Name: 1H-inden-5-yl 2-(benzenesulfonamidomethyl)butanoate Traditional Name: 2-(benzenesulfonamidomethyl)butyric acid 1H-inden-5-yl ester Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNS(=O)(=O)C1=CC=CC=C1)C(=O)OC2=CC3=C(CC=C3)C=C2

Isomeric SMILES

CCC(CNS(=O)(=O)C1=CC=CC=C1)C(=O)OC2=CC3=C(CC=C3)C=C2

InChI

InChI=1S/C20H21NO4S/c1-2-15(14-21-26(23,24)19-9-4-3-5-10-19)20(22)25-18-12-11-16-7-6-8-17(16)13-18/h3-6,8-13,15,21H,2,7,14H2,1H3