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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-21(2)12-3-13-24-17-8-4-15(5-9-17)14-20-25(22,23)18-10-6-16(19)7-11-18/h4-11,20H,3,12-14,19H2,1-2H3