(2R)-1-(3,5-dimethylphenyl)sulfonyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(3,5-dimethylphenyl)sulfonyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3,5-dimethylphenyl)sulfonyl-N-[(2-methylthiazol-4-yl)methyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(3,5-dimethylphenyl)sulfonyl-N-[(2-methyl-4-thiazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3,5-dimethylphenyl)sulfonyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3,5-dimethylphenyl)sulfonyl-N-[(2-methylthiazol-4-yl)methyl]pyrrolidine-2-carboxamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)N2CCCC2C(=O)NCC3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)NCC3=CSC(=N3)C)C

InChI

InChI=1S/C18H23N3O3S2/c1-12-7-13(2)9-16(8-12)26(23,24)21-6-4-5-17(21)18(22)19-10-15-11-25-14(3)20-15/h7-9,11,17H,4-6,10H2,1-3H3,(H,19,22)/t17-/m1/s1