N-(1H-benzimidazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)C

InChI

InChI=1S/C17H18N4O3S/c1-12-7-3-6-10-15(12)21(25(2,23)24)11-16(22)20-17-18-13-8-4-5-9-14(13)19-17/h3-10H,11H2,1-2H3,(H2,18,19,20,22)