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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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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(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S2/c1-15-10-12-18(13-11-15)32(29,30)26-14-6-9-19(26)22(28)25-23-24-20(21(31-23)16(2)27)17-7-4-3-5-8-17/h3-5,7-8,10-13,19H,6,9,14H2,1-2H3,(H,24,25,28)