N-cyclopentyl-4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[5-methyl-4-(phenylsulfonylmethyl)-1,3-oxazol-2-yl]benzamide Openeye Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-oxazol-2-yl]-N-cyclopentyl-benzamide CAS Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-2-oxazolyl]-N-cyclopentylbenzamide IUPAC Name: 4-[4-(benzenesulfonylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-cyclopentylbenzamide Traditional Name: 4-[4-(besylmethyl)-5-methyl-oxazol-2-yl]-N-cyclopentyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCC3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCC3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S/c1-16-21(15-30(27,28)20-9-3-2-4-10-20)25-23(29-16)18-13-11-17(12-14-18)22(26)24-19-7-5-6-8-19/h2-4,9-14,19H,5-8,15H2,1H3,(H,24,26)