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

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C20H21ClN2O6S/c1-27-17-6-4-13(11-15(17)21)22-20(24)16-3-2-8-23(16)30(25,26)14-5-7-18-19(12-14)29-10-9-28-18/h4-7,11-12,16H,2-3,8-10H2,1H3,(H,22,24)/t16-/m1/s1