N-[4-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[1-(m-tolyl)imidazol-2-yl]sulfanylpropanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[1-(m-tolyl)imidazol-2-yl]thio]propanoyl]phenyl]methanesulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-14-5-4-6-18(13-14)23-12-11-21-20(23)27-15(2)19(24)16-7-9-17(10-8-16)22-28(3,25)26/h4-13,15,22H,1-3H3