N-(3-cyclohexyloxypropyl)-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H34N2O5S/c1-2-31-23-14-16-24(17-15-23)33(29,30)27(21-10-5-3-6-11-21)20-25(28)26-18-9-19-32-22-12-7-4-8-13-22/h3,5-6,10-11,14-17,22H,2,4,7-9,12-13,18-20H2,1H3,(H,26,28)