N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]-4-nitrobenzenesulfonamide IUPAC Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-N-methyl-4-nitro-benzenesulfonamide Formula: C23H37N3O5S MolecularWeight: 467.62198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CN(CCCCCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C23H37N3O5S/c1-4-17-24(2)18-7-5-6-8-19-31-22-13-9-20(10-14-22)25(3)32(29,30)23-15-11-21(12-16-23)26(27)28/h4,11-12,15-16,20,22H,1,5-10,13-14,17-19H2,2-3H3