N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-methylsulfonylbenzimidazol-1-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-mesylbenzimidazol-1-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

InChI

InChI=1S/C22H21N3O3S2/c1-15-9-11-16(12-10-15)21(19-8-5-13-29-19)24-20(26)14-25-18-7-4-3-6-17(18)23-22(25)30(2,27)28/h3-13,21H,14H2,1-2H3,(H,24,26)