3-azanyl-4-cyclohexyl-N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]butyl]-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]butyl]-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]butyl]-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]butyl]-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]butyl]-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]butyl]-2-hydroxy-butyramide Formula: C22H37N3O6S MolecularWeight: 471.61068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCCNC(=O)C(C(CC2CCCCC2)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCCNC(=O)C(C(CC2CCCCC2)N)O)OC

InChI

InChI=1S/C22H37N3O6S/c1-30-19-11-10-17(15-20(19)31-2)32(28,29)25-13-7-6-12-24-22(27)21(26)18(23)14-16-8-4-3-5-9-16/h10-11,15-16,18,21,25-26H,3-9,12-14,23H2,1-2H3,(H,24,27)