N'-(2-cyanophenyl)-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanediamide Openeye Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-N'-(2-cyanophenyl)oxamide CAS Name: N-[[1-(benzenesulfonyl)-2-pyrrolidinyl]methyl]-N'-(2-cyanophenyl)oxamide IUPAC Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-N'-(2-cyanophenyl)oxamide Traditional Name: N-[(1-besylpyrrolidin-2-yl)methyl]-N'-(2-cyanophenyl)oxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)CNC(=O)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)CNC(=O)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H20N4O4S/c21-13-15-7-4-5-11-18(15)23-20(26)19(25)22-14-16-8-6-12-24(16)29(27,28)17-9-2-1-3-10-17/h1-5,7,9-11,16H,6,8,12,14H2,(H,22,25)(H,23,26)