2,3-dihydro-1H-inden-5-yl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: indan-5-yl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-benzoic acid indan-5-yl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23NO5S/c1-26-19-10-8-17(14-20(19)28(24,25)22-11-2-3-12-22)21(23)27-18-9-7-15-5-4-6-16(15)13-18/h7-10,13-14H,2-6,11-12H2,1H3