[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoic acid [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]propionic acid [2-keto-2-[(4-methylcyclohexyl)amino]ethyl] ester Formula: C20H30N2O7S MolecularWeight: 442.5264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H30N2O7S/c1-14-4-6-15(7-5-14)22-19(23)13-29-20(24)10-11-21-30(25,26)16-8-9-17(27-2)18(12-16)28-3/h8-9,12,14-15,21H,4-7,10-11,13H2,1-3H3,(H,22,23)