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

Systemtic Name: (2R)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O4S2/c1-31-15-8-10-16(11-9-15)33(29,30)27-12-4-7-21(27)22(28)26-23-25-20(14-32-23)18-13-24-19-6-3-2-5-17(18)19/h2-3,5-6,8-11,13-14,21,24H,4,7,12H2,1H3,(H,25,26,28)/t21-/m1/s1