N-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2S)-1-(2-ethyl-6-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(2-ethyl-6-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(2-ethyl-6-methyl-phenyl)carbamoyl]-3-mesyl-propyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C21H26N2O4S/c1-4-16-12-8-9-15(2)19(16)23-21(25)18(13-14-28(3,26)27)22-20(24)17-10-6-5-7-11-17/h5-12,18H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)/t18-/m0/s1