N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanoyl]phenyl]methanesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S2/c1-11-4-9-15-16(10-11)20-18(19-15)25-12(2)17(22)13-5-7-14(8-6-13)21-26(3,23)24/h4-10,12,21H,1-3H3,(H,19,20)