N-(cyanomethyl)-4-(phenylsulfonyl)-2-[2-(phenylsulfonyl)ethyl]butanamide

Systemtic Name: N-(cyanomethyl)-4-(phenylsulfonyl)-2-[2-(phenylsulfonyl)ethyl]butanamide Openeye Name: 4-(benzenesulfonyl)-2-[2-(benzenesulfonyl)ethyl]-N-(cyanomethyl)butanamide CAS Name: 4-(benzenesulfonyl)-2-[2-(benzenesulfonyl)ethyl]-N-(cyanomethyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-2-[2-(benzenesulfonyl)ethyl]-N-(cyanomethyl)butanamide Traditional Name: 4-besyl-2-(2-besylethyl)-N-(cyanomethyl)butyramide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(CCS(=O)(=O)C2=CC=CC=C2)C(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(CCS(=O)(=O)C2=CC=CC=C2)C(=O)NCC#N

InChI

InChI=1S/C20H22N2O5S2/c21-13-14-22-20(23)17(11-15-28(24,25)18-7-3-1-4-8-18)12-16-29(26,27)19-9-5-2-6-10-19/h1-10,17H,11-12,14-16H2,(H,22,23)