2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C25H33ClN2O6S MolecularWeight: 525.05732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCCC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCCC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H33ClN2O6S/c1-32-23-14-13-22(17-24(23)33-2)35(30,31)28(20-11-9-19(26)10-12-20)18-25(29)27-15-6-16-34-21-7-4-3-5-8-21/h9-14,17,21H,3-8,15-16,18H2,1-2H3,(H,27,29)