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

Systemtic Name: N-[(2S)-1-[(4-methoxyphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-methoxyphenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2S)-1-(4-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-mesyl-1-[(4-methoxyphenyl)carbamoyl]propyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-26-16-10-8-15(9-11-16)20-19(23)17(12-13-27(2,24)25)21-18(22)14-6-4-3-5-7-14/h3-11,17H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t17-/m0/s1