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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O6S/c1-26-15-5-2-4-14(12-15)21-20(23)17-6-3-9-22(17)29(24,25)16-7-8-18-19(13-16)28-11-10-27-18/h2,4-5,7-8,12-13,17H,3,6,9-11H2,1H3,(H,21,23)