N-(3-cyclohexyloxypropyl)-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2-methoxy-5-methyl-N-tosyl-anilino)acetamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCCC2)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCCC2)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C26H36N2O5S/c1-20-10-13-23(14-11-20)34(30,31)28(24-18-21(2)12-15-25(24)32-3)19-26(29)27-16-7-17-33-22-8-5-4-6-9-22/h10-15,18,22H,4-9,16-17,19H2,1-3H3,(H,27,29)