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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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