4-[3-(2,6-dimethylmorpholin-4-yl)propylamino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[3-(2,6-dimethylmorpholin-4-yl)propylamino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[3-(2,6-dimethylmorpholin-4-yl)propylamino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[3-(2,6-dimethyl-4-morpholinyl)propylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[3-(2,6-dimethylmorpholin-4-yl)propylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[3-(2,6-dimethylmorpholino)propylamino]-N-methyl-3-nitro-benzenesulfonamide Formula: C16H26N4O5S MolecularWeight: 386.46644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)CCCNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H26N4O5S/c1-12-10-19(11-13(2)25-12)8-4-7-18-15-6-5-14(26(23,24)17-3)9-16(15)20(21)22/h5-6,9,12-13,17-18H,4,7-8,10-11H2,1-3H3