(2R)-2-[methyl-(phenylmethyl)amino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[methyl-(phenylmethyl)amino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[benzyl(methyl)amino]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[methyl-(phenylmethyl)amino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[benzyl(methyl)amino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[benzyl(methyl)amino]-N-(3-sulfamoylphenyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N(C)CC2=CC=CC=C2

InChI

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