(2S)-1-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(5-methylthiazol-2-yl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(5-methyl-2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(5-methylthiazol-2-yl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H19N3O3S2/c1-11-5-7-13(8-6-11)24(21,22)19-9-3-4-14(19)15(20)18-16-17-10-12(2)23-16/h5-8,10,14H,3-4,9H2,1-2H3,(H,17,18,20)/t14-/m0/s1