3-ethanoyl-N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-15(21)16-8-6-11-18(14-16)24(22,23)19-12-7-13-20(2)17-9-4-3-5-10-17/h3-6,8-11,14,19H,7,12-13H2,1-2H3