[1-(cyclohexylamino)-3,3-dimethyl-4-[methyl(methylsulfonyl)amino]-1-oxidanylidene-butan-2-yl] benzoate

Systemtic Name: [1-(cyclohexylamino)-3,3-dimethyl-4-[methyl(methylsulfonyl)amino]-1-oxidanylidene-butan-2-yl] benzoate Openeye Name: [1-(cyclohexylcarbamoyl)-2,2-dimethyl-3-[methyl(methylsulfonyl)amino]propyl] benzoate CAS Name: benzoic acid [1-(cyclohexylamino)-3,3-dimethyl-4-[methyl(methylsulfonyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-3,3-dimethyl-4-[methyl(methylsulfonyl)amino]-1-oxobutan-2-yl] benzoate Traditional Name: benzoic acid [1-(cyclohexylcarbamoyl)-3-[mesyl(methyl)amino]-2,2-dimethyl-propyl] ester Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)S(=O)(=O)C)C(C(=O)NC1CCCCC1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CN(C)S(=O)(=O)C)C(C(=O)NC1CCCCC1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H32N2O5S/c1-21(2,15-23(3)29(4,26)27)18(19(24)22-17-13-9-6-10-14-17)28-20(25)16-11-7-5-8-12-16/h5,7-8,11-12,17-18H,6,9-10,13-15H2,1-4H3,(H,22,24)