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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C27H25N3O5S2 MolecularWeight: 535.6345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O5S2/c1-34-20-13-15-23(16-14-20)37(32,33)30-17-5-8-25(30)26(31)29-27-28-24(18-36-27)19-9-11-22(12-10-19)35-21-6-3-2-4-7-21/h2-4,6-7,9-16,18,25H,5,8,17H2,1H3,(H,28,29,31)