N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCN2C(=NC3=CC=CC=C32)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCN2C(=NC3=CC=CC=C32)C)S(=O)(=O)C

InChI

InChI=1S/C20H24N4O3S/c1-15-8-4-6-10-18(15)24(28(3,26)27)14-20(25)21-12-13-23-16(2)22-17-9-5-7-11-19(17)23/h4-11H,12-14H2,1-3H3,(H,21,25)