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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=CC=C1OC)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(C)CCCOC1=C(C=CC=C1OC)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C19H27N3O4S/c1-22(2)12-5-13-26-19-15(6-4-7-18(19)25-3)14-21-27(23,24)17-10-8-16(20)9-11-17/h4,6-11,21H,5,12-14,20H2,1-3H3