N-(3-imidazol-1-ylpropyl)-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-(3-imidazol-1-ylpropyl)oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[3-(1-imidazolyl)propyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-(3-imidazol-1-ylpropyl)oxamide Traditional Name: N'-(2-besyl-2-phenyl-ethyl)-N-(3-imidazol-1-ylpropyl)oxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(=O)NCCCN2C=CN=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C(=O)NCCCN2C=CN=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S/c27-21(24-12-7-14-26-15-13-23-17-26)22(28)25-16-20(18-8-3-1-4-9-18)31(29,30)19-10-5-2-6-11-19/h1-6,8-11,13,15,17,20H,7,12,14,16H2,(H,24,27)(H,25,28)