N-ethyl-2-[methyl(phenylsulfonyl)amino]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: N-ethyl-2-[methyl(phenylsulfonyl)amino]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c1-3-24(14-18-21-20(22-28-18)16-10-6-4-7-11-16)19(25)15-23(2)29(26,27)17-12-8-5-9-13-17/h4-13H,3,14-15H2,1-2H3