4-azanyl-N-[2-[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC=C1OC)CCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(C)CCOC1=C(C=CC=C1OC)CCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

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