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

Systemtic Name: 4-azanyl-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[3-(dimethylamino)propoxy]benzyl]benzenesulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(C)CCCOC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H25N3O3S/c1-21(2)12-5-13-24-18-7-4-3-6-15(18)14-20-25(22,23)17-10-8-16(19)9-11-17/h3-4,6-11,20H,5,12-14,19H2,1-2H3