4-azanyl-N-[[2-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[2-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[2-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[2-[3-(dimethylamino)propoxy]-4-methoxyphenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[2-[3-(dimethylamino)propoxy]-4-methoxyphenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[3-(dimethylamino)propoxy]-4-methoxy-benzyl]benzenesulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=CC(=C1)OC)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(C)CCCOC1=C(C=CC(=C1)OC)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H27N3O4S/c1-22(2)11-4-12-26-19-13-17(25-3)8-5-15(19)14-21-27(23,24)18-9-6-16(20)7-10-18/h5-10,13,21H,4,11-12,14,20H2,1-3H3