3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(1S)-1-methylheptyl]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(1S)-1-methylheptyl]propionamide Formula: C19H32N2O5S MolecularWeight: 400.53278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C19H32N2O5S/c1-5-6-7-8-9-15(2)21-19(22)12-13-20-27(23,24)16-10-11-17(25-3)18(14-16)26-4/h10-11,14-15,20H,5-9,12-13H2,1-4H3,(H,21,22)/t15-/m0/s1