3,4-dimethyl-N-[3-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-[(1-methyl-2-morpholino-2-oxo-ethyl)amino]phenyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[[1-(4-morpholinyl)-1-oxopropan-2-yl]amino]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: N-[3-[(2-keto-1-methyl-2-morpholino-ethyl)amino]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(C)C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(C)C(=O)N3CCOCC3)C

InChI

InChI=1S/C21H27N3O4S/c1-15-7-8-20(13-16(15)2)29(26,27)23-19-6-4-5-18(14-19)22-17(3)21(25)24-9-11-28-12-10-24/h4-8,13-14,17,22-23H,9-12H2,1-3H3