N-[1-(cyclopentylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(cyclopentylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-3-mesyl-propyl]-2-methoxy-benzamide Formula: C18H26N2O5S MolecularWeight: 382.47444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O5S/c1-25-16-10-6-5-9-14(16)17(21)20-15(11-12-26(2,23)24)18(22)19-13-7-3-4-8-13/h5-6,9-10,13,15H,3-4,7-8,11-12H2,1-2H3,(H,19,22)(H,20,21)