(2R)-2-[methyl(naphthalen-2-yl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[methyl(naphthalen-2-yl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[methyl(2-naphthyl)amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[methyl(2-naphthalenyl)amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[methyl(naphthalen-2-yl)amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[methyl(2-naphthyl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21N3O3S/c1-14(20(24)22-17-8-11-19(12-9-17)27(21,25)26)23(2)18-10-7-15-5-3-4-6-16(15)13-18/h3-14H,1-2H3,(H,22,24)(H2,21,25,26)/t14-/m1/s1