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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3-morpholin-4-ylsulfonylbenzoate Openeye Name: indan-5-yl 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid indan-5-yl ester Formula: C20H21NO5S MolecularWeight: 387.44944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21NO5S/c22-20(26-18-8-7-15-3-1-4-16(15)13-18)17-5-2-6-19(14-17)27(23,24)21-9-11-25-12-10-21/h2,5-8,13-14H,1,3-4,9-12H2