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

Systemtic Name: (2R)-1-(4-ethanoylphenyl)sulfonyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-acetylphenyl)sulfonyl-N-[(2-methylthiazol-4-yl)methyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-acetylphenyl)sulfonyl-N-[(2-methyl-4-thiazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-acetylphenyl)sulfonyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-acetylphenyl)sulfonyl-N-[(2-methylthiazol-4-yl)methyl]pyrrolidine-2-carboxamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H21N3O4S2/c1-12(22)14-5-7-16(8-6-14)27(24,25)21-9-3-4-17(21)18(23)19-10-15-11-26-13(2)20-15/h5-8,11,17H,3-4,9-10H2,1-2H3,(H,19,23)/t17-/m1/s1