4-chloranyl-N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(allylcarbamoyl)-3-methylsulfonyl-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2R)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[(1R)-1-(allylcarbamoyl)-3-mesyl-propyl]-4-chloro-benzamide Formula: C15H19ClN2O4S MolecularWeight: 358.84036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC=C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NCC=C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H19ClN2O4S/c1-3-9-17-15(20)13(8-10-23(2,21)22)18-14(19)11-4-6-12(16)7-5-11/h3-7,13H,1,8-10H2,2H3,(H,17,20)(H,18,19)/t13-/m1/s1