(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O4S/c1-14(16-5-6-18-12-19(27-2)8-7-17(18)11-16)21(24)23-13-15-3-9-20(10-4-15)28(22,25)26/h3-12,14H,13H2,1-2H3,(H,23,24)(H2,22,25,26)/t14-/m0/s1