(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3-sulfamoylphenyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3-sulfamoylphenyl)propionamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O4S/c1-13(14-6-7-16-11-18(26-2)9-8-15(16)10-14)20(23)22-17-4-3-5-19(12-17)27(21,24)25/h3-13H,1-2H3,(H,22,23)(H2,21,24,25)/t13-/m0/s1