N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3)C

InChI

InChI=1S/C22H31N3O3S/c1-17-5-10-21(15-18(17)2)29(26,27)23-16-22(25-11-13-28-14-12-25)19-6-8-20(9-7-19)24(3)4/h5-10,15,22-23H,11-14,16H2,1-4H3