ethyl (E)-3-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-(benzenesulfonamido)indan-5-yl]but-2-enoate CAS Name: (E)-3-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]but-2-enoate Traditional Name: (E)-3-[1-(benzenesulfonamido)indan-5-yl]but-2-enoic acid ethyl ester Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4S/c1-3-26-21(23)13-15(2)16-9-11-19-17(14-16)10-12-20(19)22-27(24,25)18-7-5-4-6-8-18/h4-9,11,13-14,20,22H,3,10,12H2,1-2H3/b15-13+