4-azanyl-N-[[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(2-dimethylaminoethyloxy)-3-ethoxy-benzyl]benzenesulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OCCN(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OCCN(C)C

InChI

InChI=1S/C19H27N3O4S/c1-4-25-19-13-15(5-10-18(19)26-12-11-22(2)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