N-[(2S)-1-[cyclohexyl(prop-2-enyl)sulfamoyl]propan-2-yl]-4-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[cyclohexyl(prop-2-enyl)sulfamoyl]propan-2-yl]-4-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S)-2-[allyl(cyclohexyl)sulfamoyl]-1-methyl-ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2S)-1-[cyclohexyl(prop-2-enyl)sulfamoyl]propan-2-yl]-4-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[cyclohexyl(prop-2-enyl)sulfamoyl]propan-2-yl]-4-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S)-2-[allyl(cyclohexyl)sulfamoyl]-1-methyl-ethyl]-4-nitro-benzenesulfonamide Formula: C21H31N3O6S2 MolecularWeight: 485.61734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)N(CC=C)C1CCCCC1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](CS(=O)(=O)N(CC=C)C1CCCCC1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H31N3O6S2/c1-4-15-22(32(29,30)21-13-11-20(12-14-21)24(25)26)18(3)17-31(27,28)23(16-5-2)19-9-7-6-8-10-19/h4-5,11-14,18-19H,1-2,6-10,15-17H2,3H3/t18-/m0/s1