N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-mesyl-2-methyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O3S/c1-11-8-9-13(25(3,23)24)10-14(11)18(22)19-12(2)17-20-15-6-4-5-7-16(15)21-17/h4-10,12H,1-3H3,(H,19,22)(H,20,21)