N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-N-methyl-naphthalene-2-sulfonamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21NO4S/c1-15(23)17-9-11-21(26-3)19(12-17)14-22(2)27(24,25)20-10-8-16-6-4-5-7-18(16)13-20/h4-13H,14H2,1-3H3