4-methyl-3-piperidin-1-ylsulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O4S/c1-3-13-24-23(28)19-9-5-6-10-20(19)25-22(27)18-12-11-17(2)21(16-18)31(29,30)26-14-7-4-8-15-26/h3,5-6,9-12,16H,1,4,7-8,13-15H2,2H3,(H,24,28)(H,25,27)