(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-propylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-propylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-propylphenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-propylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-propylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-propylphenyl)pyrrolidine-2-carboxamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c1-2-4-16-6-8-17(9-7-16)23-22(25)19-5-3-12-24(19)30(26,27)18-10-11-20-21(15-18)29-14-13-28-20/h6-11,15,19H,2-5,12-14H2,1H3,(H,23,25)/t19-/m1/s1