(2S)-N2-[4-(cyanosulfamoyl)phenyl]-N1-(4-methylphenyl)sulfonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-[4-(cyanosulfamoyl)phenyl]-N1-(4-methylphenyl)sulfonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-[4-(cyanosulfamoyl)phenyl]-N1-(p-tolylsulfonyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-[4-(cyanosulfamoyl)phenyl]-N1-(4-methylphenyl)sulfonylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-[4-(cyanosulfamoyl)phenyl]-1-N-(4-methylphenyl)sulfonylpyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-[4-(cyanosulfamoyl)phenyl]-N-tosyl-pyrrolidine-1,2-dicarboxamide Formula: C20H21N5O6S2 MolecularWeight: 491.54064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O6S2/c1-14-4-8-17(9-5-14)33(30,31)24-20(27)25-12-2-3-18(25)19(26)23-15-6-10-16(11-7-15)32(28,29)22-13-21/h4-11,18,22H,2-3,12H2,1H3,(H,23,26)(H,24,27)/t18-/m0/s1