2-[[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]sulfonylamino]ethanamide

Systemtic Name: 2-[[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]sulfonylamino]ethanamide Openeye Name: 2-[[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]sulfonylamino]acetamide CAS Name: 2-[[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]sulfonylamino]acetamide IUPAC Name: 2-[[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]sulfonylamino]acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O6S/c22-20(25)13-23-31(27,28)16-6-3-14(4-7-16)21(26)24-9-1-2-17(24)15-5-8-18-19(12-15)30-11-10-29-18/h3-8,12,17,23H,1-2,9-11,13H2,(H2,22,25)