2-methyl-N-[(1R,2S)-2-[(2-methylphenyl)sulfonyl-prop-2-enyl-amino]cyclohexyl]benzenesulfonamide

Systemtic Name: 2-methyl-N-[(1R,2S)-2-[(2-methylphenyl)sulfonyl-prop-2-enyl-amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[(1R,2S)-2-[allyl(o-tolylsulfonyl)amino]cyclohexyl]-2-methyl-benzenesulfonamide CAS Name: 2-methyl-N-[(1R,2S)-2-[(2-methylphenyl)sulfonyl-prop-2-enylamino]cyclohexyl]benzenesulfonamide IUPAC Name: 2-methyl-N-[(1R,2S)-2-[(2-methylphenyl)sulfonyl-prop-2-enylamino]cyclohexyl]benzenesulfonamide Traditional Name: N-[(1R,2S)-2-[allyl(o-tolylsulfonyl)amino]cyclohexyl]-2-methyl-benzenesulfonamide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2CCCCC2N(CC=C)S(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N[C@@H]2CCCC[C@@H]2N(CC=C)S(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H30N2O4S2/c1-4-17-25(31(28,29)23-16-10-6-12-19(23)3)21-14-8-7-13-20(21)24-30(26,27)22-15-9-5-11-18(22)2/h4-6,9-12,15-16,20-21,24H,1,7-8,13-14,17H2,2-3H3/t20-,21+/m1/s1