[(1S)-2,3-dihydro-1H-inden-1-yl] 3-morpholin-4-ylsulfonylbenzoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 3-morpholin-4-ylsulfonylbenzoate Openeye Name: [(1S)-indan-1-yl] 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid [(1S)-indan-1-yl] ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21NO5S/c22-20(26-19-9-8-15-4-1-2-7-18(15)19)16-5-3-6-17(14-16)27(23,24)21-10-12-25-13-11-21/h1-7,14,19H,8-13H2/t19-/m0/s1