4-methoxy-N-[(2S)-1-[(3-methylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-1-[(3-methylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-3-methylsulfanyl-1-(m-tolylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-1-(3-methylanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-1-(3-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-3-(methylthio)-1-(m-tolylcarbamoyl)propyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3S/c1-14-5-4-6-16(13-14)21-20(24)18(11-12-26-3)22-19(23)15-7-9-17(25-2)10-8-15/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)(H,22,23)/t18-/m0/s1