(2S)-N-(4-ethoxyphenyl)-2-[methylsulfonyl(phenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-[methylsulfonyl(phenyl)amino]propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(N-methylsulfonylanilino)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(N-methylsulfonylanilino)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-(N-methylsulfonylanilino)propanamide Traditional Name: (2S)-2-(N-mesylanilino)-N-p-phenetyl-propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-4-24-17-12-10-15(11-13-17)19-18(21)14(2)20(25(3,22)23)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3,(H,19,21)/t14-/m0/s1