N-[cyclohexyl(phenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[cyclohexyl(phenyl)methyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC(C2CCCCC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC(C2CCCCC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H34N2O5S/c1-32-23-13-12-20(18-24(23)34(30,31)28-14-16-33-17-15-28)19-25(29)27-26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2,4-5,8-9,12-13,18,22,26H,3,6-7,10-11,14-17,19H2,1H3,(H,27,29)