N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-3-methyl-4-nitro-benzamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6S/c1-11-8-14(4-5-15(11)19(21)22)16(20)17-6-7-26(23,24)18-9-12(2)25-13(3)10-18/h4-5,8,12-13H,6-7,9-10H2,1-3H3,(H,17,20)