(2S)-N-(4-ethoxyphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C19H24N2O5S/c1-5-26-16-8-6-15(7-9-16)20-19(22)14(3)21-27(23,24)17-10-11-18(25-4)13(2)12-17/h6-12,14,21H,5H2,1-4H3,(H,20,22)/t14-/m0/s1