4-azanyl-N-[[5-chloranyl-2-[3-(dimethylamino)propoxy]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[5-chloranyl-2-[3-(dimethylamino)propoxy]phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[5-chloro-2-[3-(dimethylamino)propoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[5-chloro-2-[3-(dimethylamino)propoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[5-chloro-2-[3-(dimethylamino)propoxy]phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[5-chloro-2-[3-(dimethylamino)propoxy]benzyl]benzenesulfonamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3S/c1-22(2)10-3-11-25-18-9-4-15(19)12-14(18)13-21-26(23,24)17-7-5-16(20)6-8-17/h4-9,12,21H,3,10-11,13,20H2,1-2H3