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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-2,4,5-trimethyl-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2,4,5-trimethyl-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-2,4,5-trimethylbenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-2,4,5-trimethylbenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2,4,5-trimethyl-benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3)C

InChI

InChI=1S/C23H33N3O3S/c1-17-14-19(3)23(15-18(17)2)30(27,28)24-16-22(26-10-12-29-13-11-26)20-6-8-21(9-7-20)25(4)5/h6-9,14-15,22,24H,10-13,16H2,1-5H3