N-methyl-2-naphthalen-1-yl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-naphthalen-1-yl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: N-methyl-2-(1-naphthyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: N-methyl-2-(1-naphthalenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: N-methyl-2-naphthalen-1-yl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: N-methyl-2-(1-naphthyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3S/c1-15(16-10-12-19(13-11-16)27(22,25)26)23(2)21(24)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-13,15H,14H2,1-2H3,(H2,22,25,26)/t15-/m1/s1