N,N-dimethyl-3-[[methyl(phenyl)amino]carbamoyl]-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[methyl(phenyl)amino]carbamoyl]-4-morpholin-4-yl-benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(N-methylanilino)carbamoyl]-4-morpholino-benzenesulfonamide CAS Name: N,N-dimethyl-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(N-methylanilino)carbamoyl]-4-morpholin-4-ylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-[(N-methylanilino)carbamoyl]-4-morpholino-benzenesulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NN(C)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O4S/c1-22(2)29(26,27)17-9-10-19(24-11-13-28-14-12-24)18(15-17)20(25)21-23(3)16-7-5-4-6-8-16/h4-10,15H,11-14H2,1-3H3,(H,21,25)