N-(2-cyclohexylethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-cyclohexylethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(2-cyclohexylethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(2-cyclohexylethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-cyclohexylethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2-cyclohexylethyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2CCCCC2)OC

InChI

InChI=1S/C19H30N2O5S/c1-25-17-9-8-16(14-18(17)26-2)27(23,24)21-13-11-19(22)20-12-10-15-6-4-3-5-7-15/h8-9,14-15,21H,3-7,10-13H2,1-2H3,(H,20,22)