2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-[2-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[1H-imidazol-5-ylsulfonyl(methyl)amino]-N-[2-(p-tolyl)ethyl]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN(C)S(=O)(=O)C2=CN=CN2

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN(C)S(=O)(=O)C2=CN=CN2

InChI

InChI=1S/C15H20N4O3S/c1-12-3-5-13(6-4-12)7-8-17-14(20)10-19(2)23(21,22)15-9-16-11-18-15/h3-6,9,11H,7-8,10H2,1-2H3,(H,16,18)(H,17,20)