N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCN2C(=NC3=CC=CC=C32)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCN2C(=NC3=CC=CC=C32)C)S(=O)(=O)C

InChI

InChI=1S/C21H26N4O3S/c1-16-9-4-6-11-19(16)25(29(3,27)28)15-21(26)22-13-8-14-24-17(2)23-18-10-5-7-12-20(18)24/h4-7,9-12H,8,13-15H2,1-3H3,(H,22,26)