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

Systemtic Name: N-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-methylphenoxy)benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-methylphenoxy)benzenesulfonamide CAS Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-methylphenoxy)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-methylphenoxy)benzenesulfonamide Traditional Name: N-[4-chloro-3-(2-dimethylaminoethyloxy)phenyl]-4-(2-methylphenoxy)benzenesulfonamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)OCCN(C)C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)OCCN(C)C

InChI

InChI=1S/C23H25ClN2O4S/c1-17-6-4-5-7-22(17)30-19-9-11-20(12-10-19)31(27,28)25-18-8-13-21(24)23(16-18)29-15-14-26(2)3/h4-13,16,25H,14-15H2,1-3H3