2,3-dihydro-1H-inden-5-yl 4-piperidin-1-ylsulfonylbenzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4-piperidin-1-ylsulfonylbenzoate Openeye Name: indan-5-yl 4-(1-piperidylsulfonyl)benzoate CAS Name: 4-(1-piperidinylsulfonyl)benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 4-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-piperidinosulfonylbenzoic acid indan-5-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)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO4S/c23-21(26-19-10-7-16-5-4-6-18(16)15-19)17-8-11-20(12-9-17)27(24,25)22-13-2-1-3-14-22/h7-12,15H,1-6,13-14H2