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

Systemtic Name: N-cyclohexyl-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxy-3-morpholinosulfonyl-anilino)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(4-methoxy-3-morpholinosulfonyl-anilino)-N-phenyl-acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5S/c1-32-23-13-12-20(18-24(23)34(30,31)27-14-16-33-17-15-27)26-19-25(29)28(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