N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-4-methoxy-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-4-methoxy-2,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3)C)OC

InChI

InChI=1S/C23H33N3O4S/c1-17-15-23(18(2)14-22(17)29-5)31(27,28)24-16-21(26-10-12-30-13-11-26)19-6-8-20(9-7-19)25(3)4/h6-9,14-15,21,24H,10-13,16H2,1-5H3