N-[3-(dimethylamino)propyl]-5-ethanoyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(dimethylamino)propyl]-5-ethanoyl-2-methoxy-benzenesulfonamide Openeye Name: 5-acetyl-N-[3-(dimethylamino)propyl]-2-methoxy-benzenesulfonamide CAS Name: 5-acetyl-N-[3-(dimethylamino)propyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-acetyl-N-[3-(dimethylamino)propyl]-2-methoxybenzenesulfonamide Traditional Name: 5-acetyl-N-[3-(dimethylamino)propyl]-2-methoxy-benzenesulfonamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-11(17)12-6-7-13(20-4)14(10-12)21(18,19)15-8-5-9-16(2)3/h6-7,10,15H,5,8-9H2,1-4H3