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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 4-piperidin-1-ylsulfonylbenzoate Openeye Name: [(1S)-indan-1-yl] 4-(1-piperidylsulfonyl)benzoate CAS Name: 4-(1-piperidinylsulfonyl)benzoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 4-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-piperidinosulfonylbenzoic acid [(1S)-indan-1-yl] ester Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H23NO4S/c23-21(26-20-13-10-16-6-2-3-7-19(16)20)17-8-11-18(12-9-17)27(24,25)22-14-4-1-5-15-22/h2-3,6-9,11-12,20H,1,4-5,10,13-15H2/t20-/m0/s1