N-[6-[methyl-(phenylmethyl)sulfamoyl]naphthalen-1-yl]ethanamide

Systemtic Name: N-[6-[methyl-(phenylmethyl)sulfamoyl]naphthalen-1-yl]ethanamide Openeye Name: N-[6-[benzyl(methyl)sulfamoyl]-1-naphthyl]acetamide CAS Name: N-[6-[methyl-(phenylmethyl)sulfamoyl]-1-naphthalenyl]acetamide IUPAC Name: N-[6-[benzyl(methyl)sulfamoyl]naphthalen-1-yl]acetamide Traditional Name: N-[6-[benzyl(methyl)sulfamoyl]-1-naphthyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-15(23)21-20-10-6-9-17-13-18(11-12-19(17)20)26(24,25)22(2)14-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,21,23)