2-[methyl(phenyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(N-methylanilino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(N-methylanilino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(N-methylanilino)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-13(14-8-10-16(11-9-14)24(18,22)23)19-17(21)12-20(2)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,19,21)(H2,18,22,23)/t13-/m1/s1