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

Systemtic Name: 4-azanyl-N-[2-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[3-(2-dimethylaminoethyloxy)-4-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(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

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