N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]propanamide Traditional Name: 3-besyl-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c24-19(11-14-28(25,26)17-9-5-2-6-10-17)21-12-13-27-20-22-15-18(23-20)16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,21,24)(H,22,23)