4-ethanoyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzenesulfonamide Formula: C23H25NO4S MolecularWeight: 411.5139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H25NO4S/c1-4-15-28-23-14-11-19-7-5-6-8-21(19)22(23)16-24(3)29(26,27)20-12-9-18(10-13-20)17(2)25/h5-14H,4,15-16H2,1-3H3