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

Systemtic Name: N-[(1R,2S)-2-[phenylsulfonyl(prop-2-enyl)amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[(1R,2S)-2-[allyl(benzenesulfonyl)amino]cyclohexyl]benzenesulfonamide CAS Name: N-[(1R,2S)-2-[benzenesulfonyl(prop-2-enyl)amino]cyclohexyl]benzenesulfonamide IUPAC Name: N-[(1R,2S)-2-[benzenesulfonyl(prop-2-enyl)amino]cyclohexyl]benzenesulfonamide Traditional Name: N-[(1R,2S)-2-[allyl(besyl)amino]cyclohexyl]benzenesulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN([C@H]1CCCC[C@H]1NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S2/c1-2-17-23(29(26,27)19-13-7-4-8-14-19)21-16-10-9-15-20(21)22-28(24,25)18-11-5-3-6-12-18/h2-8,11-14,20-22H,1,9-10,15-17H2/t20-,21+/m1/s1