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

Systemtic Name: N-[(2S)-1-[(4-methylphenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-3-methylsulfonyl-1-(p-tolylmethylcarbamoyl)propyl]benzamide CAS Name: N-[(2S)-1-[(4-methylphenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(4-methylphenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-mesyl-1-[(4-methylbenzyl)carbamoyl]propyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-15-8-10-16(11-9-15)14-21-20(24)18(12-13-27(2,25)26)22-19(23)17-6-4-3-5-7-17/h3-11,18H,12-14H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1