N-[(2S)-1-[(4-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-methoxyphenyl)methylcarbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2S)-1-[(4-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(4-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-mesyl-1-(p-anisylcarbamoyl)propyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5S/c1-27-17-10-8-15(9-11-17)14-21-20(24)18(12-13-28(2,25)26)22-19(23)16-6-4-3-5-7-16/h3-11,18H,12-14H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1