(2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O4S/c1-13-4-8-18(12-20(13)28(22,25)26)23-21(24)14(2)15-5-6-17-11-19(27-3)9-7-16(17)10-15/h4-12,14H,1-3H3,(H,23,24)(H2,22,25,26)/t14-/m0/s1