N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-4-(methylsulfonylamino)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-4-(methylsulfonylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[2-(dicyclohexylamino)-2-oxo-ethyl]-4-(methanesulfonamido)-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-4-(methanesulfonamido)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[2-(dicyclohexylamino)-2-oxoethyl]-4-(methanesulfonamido)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[2-(dicyclohexylamino)-2-keto-ethyl]-4-(methanesulfonamido)-N-(2-morpholinoethyl)benzamide Formula: C28H44N4O5S MolecularWeight: 548.73776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C28H44N4O5S/c1-38(35,36)29-24-14-12-23(13-15-24)28(34)31(17-16-30-18-20-37-21-19-30)22-27(33)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h12-15,25-26,29H,2-11,16-22H2,1H3