[(1R,2S)-1-(naphthalen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] prop-2-enoate

Systemtic Name: [(1R,2S)-1-(naphthalen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] prop-2-enoate Openeye Name: [(1R,2S)-1-(2-naphthylsulfonylamino)indan-2-yl] prop-2-enoate CAS Name: 2-propenoic acid [(1R,2S)-1-(2-naphthalenylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1R,2S)-1-(naphthalen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] prop-2-enoate Traditional Name: acrylic acid [(1R,2S)-1-(2-naphthylsulfonylamino)indan-2-yl] ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CC(=O)O[C@H]1CC2=CC=CC=C2[C@H]1NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO4S/c1-2-21(24)27-20-14-17-9-5-6-10-19(17)22(20)23-28(25,26)18-12-11-15-7-3-4-8-16(15)13-18/h2-13,20,22-23H,1,14H2/t20-,22+/m0/s1