N-(2-cyclopentylethyl)-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(2-cyclopentylethyl)-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(2-cyclopentylethyl)-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-(2-cyclopentylethyl)-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-(2-cyclopentylethyl)-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-(2-cyclopentylethyl)-3-(methanesulfonamido)-4-methyl-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2CCCC2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2CCCC2)NS(=O)(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-12-7-8-14(11-15(12)18-22(2,20)21)16(19)17-10-9-13-5-3-4-6-13/h7-8,11,13,18H,3-6,9-10H2,1-2H3,(H,17,19)