2-[2-(benzimidazol-1-yl)ethylsulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(benzimidazol-1-yl)ethylsulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(benzimidazol-1-yl)ethylsulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(1-benzimidazolyl)ethylsulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(benzimidazol-1-yl)ethylsulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(benzimidazol-1-yl)ethylsulfonyl-methyl-amino]-N-mesityl-acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-15-11-16(2)21(17(3)12-15)23-20(26)13-24(4)29(27,28)10-9-25-14-22-18-7-5-6-8-19(18)25/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,23,26)