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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4S/c1-17-5-10-21(28-4)22(15-17)30(26,27)23-16-20(25-11-13-29-14-12-25)18-6-8-19(9-7-18)24(2)3/h5-10,15,20,23H,11-14,16H2,1-4H3