(2R)-N-(3-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-acetamidophenyl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3-acetamidophenyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-acetamidophenyl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-14-8-10-18(11-9-14)28(26,27)23-12-4-7-19(23)20(25)22-17-6-3-5-16(13-17)21-15(2)24/h3,5-6,8-11,13,19H,4,7,12H2,1-2H3,(H,21,24)(H,22,25)/t19-/m1/s1