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

Systemtic Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-(3-benzamidopropyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-(3-benzamidopropyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-(3-benzamidopropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-(3-benzamidopropyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-acetamidophenyl)sulfonyl-N-(3-benzamidopropyl)pyrrolidine-2-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)NCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O5S/c1-17(28)26-19-10-12-20(13-11-19)33(31,32)27-16-5-9-21(27)23(30)25-15-6-14-24-22(29)18-7-3-2-4-8-18/h2-4,7-8,10-13,21H,5-6,9,14-16H2,1H3,(H,24,29)(H,25,30)(H,26,28)/t21-/m1/s1