N-[4-[2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(1-ethylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[(1-ethylbenzimidazol-2-yl)thio]propanoyl]phenyl]methanesulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H21N3O3S2/c1-4-22-17-8-6-5-7-16(17)20-19(22)26-13(2)18(23)14-9-11-15(12-10-14)21-27(3,24)25/h5-13,21H,4H2,1-3H3