4-azanyl-N-[2-[5-chloranyl-2-(2-dimethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[5-chloranyl-2-(2-dimethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[5-chloro-2-(2-dimethylaminoethyloxy)phenyl]ethyl]benzenesulfonamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3S/c1-22(2)11-12-25-18-8-3-15(19)13-14(18)9-10-21-26(23,24)17-6-4-16(20)5-7-17/h3-8,13,21H,9-12,20H2,1-2H3