1-(4-chlorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O4S2/c1-2-14-31-18-9-5-16(6-10-18)20-15-32-23(25-20)26-22(28)21-4-3-13-27(21)33(29,30)19-11-7-17(24)8-12-19/h5-12,15,21H,2-4,13-14H2,1H3,(H,25,26,28)