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

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C21H20ClN5O4S2 MolecularWeight: 505.9976

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O4S2/c1-13(28)23-16-8-10-17(11-9-16)33(30,31)27-12-2-3-18(27)19(29)24-21-26-25-20(32-21)14-4-6-15(22)7-5-14/h4-11,18H,2-3,12H2,1H3,(H,23,28)(H,24,26,29)