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(2R)-1-(2-methylphenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide

(2R)-1-(2-methylphenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-(2-methylphenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[2-(2-methylthiazol-4-yl)ethyl]-1-(o-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-1-(2-methylphenyl)sulfonyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(2-methylphenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[2-(2-methylthiazol-4-yl)ethyl]-1-(o-tolylsulfonyl)pyrrolidine-2-carboxamide
Formula: C18H23N3O3S2
MolecularWeight: 393.52352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2CCCC2C(=O)NCCC3=CSC(=N3)C


Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2CCC[C@@H]2C(=O)NCCC3=CSC(=N3)C


InChI

InChI=1S/C18H23N3O3S2/c1-13-6-3-4-8-17(13)26(23,24)21-11-5-7-16(21)18(22)19-10-9-15-12-25-14(2)20-15/h3-4,6,8,12,16H,5,7,9-11H2,1-2H3,(H,19,22)/t16-/m1/s1


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