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

Systemtic Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O6S/c1-12(20-27(22,23)15-8-6-14(24-2)7-9-15)18(21)19-13-5-10-16(25-3)17(11-13)26-4/h5-12,20H,1-4H3,(H,19,21)/t12-/m0/s1