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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C24H31ClN2O5S MolecularWeight: 495.03134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O5S/c1-31-21-12-14-23(15-13-21)33(29,30)27(20-10-8-19(25)9-11-20)18-24(28)26-16-5-17-32-22-6-3-2-4-7-22/h8-15,22H,2-7,16-18H2,1H3,(H,26,28)