N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C

InChI

InChI=1S/C23H22N4O3S/c1-16-7-3-6-10-21(16)27(31(2,29)30)15-22(28)24-18-13-11-17(12-14-18)23-25-19-8-4-5-9-20(19)26-23/h3-14H,15H2,1-2H3,(H,24,28)(H,25,26)