N-[4-cyclohexyloxy-3-(methylsulfonylamino)phenyl]-2-(cyclopropylamino)ethanamide

Systemtic Name: N-[4-cyclohexyloxy-3-(methylsulfonylamino)phenyl]-2-(cyclopropylamino)ethanamide Openeye Name: N-[4-(cyclohexoxy)-3-(methanesulfonamido)phenyl]-2-(cyclopropylamino)acetamide CAS Name: N-[4-cyclohexyloxy-3-(methanesulfonamido)phenyl]-2-(cyclopropylamino)acetamide IUPAC Name: N-[4-cyclohexyloxy-3-(methanesulfonamido)phenyl]-2-(cyclopropylamino)acetamide Traditional Name: N-[4-(cyclohexoxy)-3-(methanesulfonamido)phenyl]-2-(cyclopropylamino)acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)CNC2CC2)OC3CCCCC3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)CNC2CC2)OC3CCCCC3

InChI

InChI=1S/C18H27N3O4S/c1-26(23,24)21-16-11-14(20-18(22)12-19-13-7-8-13)9-10-17(16)25-15-5-3-2-4-6-15/h9-11,13,15,19,21H,2-8,12H2,1H3,(H,20,22)