1-(4-acetamidophenyl)sulfonyl-N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C22H21N5O6S2 MolecularWeight: 515.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N5O6S2/c1-13(28)23-15-5-7-16(8-6-15)35(30,31)27-10-2-3-17(27)20(29)24-22-26-25-21(34-22)14-4-9-18-19(11-14)33-12-32-18/h4-9,11,17H,2-3,10,12H2,1H3,(H,23,28)(H,24,26,29)