(3R)-N'-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O7S/c1-29-17-9-8-14(12-19(17)32(27,28)24-10-4-5-11-24)20(25)22-23-21(26)18-13-30-15-6-2-3-7-16(15)31-18/h2-3,6-9,12,18H,4-5,10-11,13H2,1H3,(H,22,25)(H,23,26)/t18-/m1/s1