[(1S)-2,3-dihydro-1H-inden-1-yl] 2-methyl-5-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-methyl-5-morpholin-4-ylsulfonyl-benzoate Openeye Name: [(1S)-indan-1-yl] 2-methyl-5-morpholinosulfonyl-benzoate CAS Name: 2-methyl-5-(4-morpholinylsulfonyl)benzoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-methyl-5-morpholin-4-ylsulfonylbenzoate Traditional Name: 2-methyl-5-morpholinosulfonyl-benzoic acid [(1S)-indan-1-yl] ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)OC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)O[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H23NO5S/c1-15-6-8-17(28(24,25)22-10-12-26-13-11-22)14-19(15)21(23)27-20-9-7-16-4-2-3-5-18(16)20/h2-6,8,14,20H,7,9-13H2,1H3/t20-/m0/s1