N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-methoxyphenoxy)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-methoxyphenoxy)benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-methoxyphenoxy)benzenesulfonamide CAS Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-methoxyphenoxy)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-methoxyphenoxy)benzenesulfonamide Traditional Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(4-methoxyphenoxy)benzenesulfonamide Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C23H25ClN2O5S/c1-26(2)14-15-30-23-16-17(4-13-22(23)24)25-32(27,28)21-11-9-20(10-12-21)31-19-7-5-18(29-3)6-8-19/h4-13,16,25H,14-15H2,1-3H3