3-(cyclopentylmethyl)-N-[[methyl(phenylsulfonyl)amino]methyl]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-N-[[methyl(phenylsulfonyl)amino]methyl]-4-morpholin-4-yl-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: N-[[benzenesulfonyl(methyl)amino]methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-morpholino-4-oxo-butanamide CAS Name: N-[[benzenesulfonyl(methyl)amino]methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[[benzenesulfonyl(methyl)amino]methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[[besyl(methyl)amino]methyl]-3-(cyclopentylmethyl)-N-hydroxy-4-keto-4-morpholino-butyramide Formula: C22H33N3O6S MolecularWeight: 467.57892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C(=O)CC(CC1CCCC1)C(=O)N2CCOCC2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CN(C(=O)CC(CC1CCCC1)C(=O)N2CCOCC2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H33N3O6S/c1-23(32(29,30)20-9-3-2-4-10-20)17-25(28)21(26)16-19(15-18-7-5-6-8-18)22(27)24-11-13-31-14-12-24/h2-4,9-10,18-19,28H,5-8,11-17H2,1H3