4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(1-morpholinocyclohexyl)methyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(1-morpholinocyclohexyl)methyl]-3-nitro-benzenesulfonamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O5S/c1-15-5-6-16(13-17(15)21(22)23)27(24,25)19-14-18(7-3-2-4-8-18)20-9-11-26-12-10-20/h5-6,13,19H,2-4,7-12,14H2,1H3