2-[2-(benzimidazol-1-yl)ethylsulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(benzimidazol-1-yl)ethylsulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(benzimidazol-1-yl)ethylsulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[2-(1-benzimidazolyl)ethylsulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(benzimidazol-1-yl)ethylsulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(benzimidazol-1-yl)ethylsulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O3S/c1-15-7-9-16(10-8-15)21-19(24)13-22(2)27(25,26)12-11-23-14-20-17-5-3-4-6-18(17)23/h3-10,14H,11-13H2,1-2H3,(H,21,24)