(2S)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-4-25-16-7-5-14(6-8-16)19-18(21)13(2)20-26(22,23)17-11-9-15(24-3)10-12-17/h5-13,20H,4H2,1-3H3,(H,19,21)/t13-/m0/s1