2-(2,3-dihydro-1H-inden-5-yl)-4-(phenylsulfonylamino)butanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-4-(phenylsulfonylamino)butanoic acid Openeye Name: 4-(benzenesulfonamido)-2-indan-5-yl-butanoic acid CAS Name: 4-(benzenesulfonamido)-2-(2,3-dihydro-1H-inden-5-yl)butanoic acid IUPAC Name: 4-(benzenesulfonamido)-2-(2,3-dihydro-1H-inden-5-yl)butanoic acid Traditional Name: 4-(benzenesulfonamido)-2-indan-5-yl-butyric acid Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CCNS(=O)(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CCNS(=O)(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H21NO4S/c21-19(22)18(16-10-9-14-5-4-6-15(14)13-16)11-12-20-25(23,24)17-7-2-1-3-8-17/h1-3,7-10,13,18,20H,4-6,11-12H2,(H,21,22)