methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-(4-morpholin-4-ylphenyl)pent-4-ynoate

Systemtic Name: methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-(4-morpholin-4-ylphenyl)pent-4-ynoate Openeye Name: methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-(4-morpholinophenyl)pent-4-ynoate CAS Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-[4-(4-morpholinyl)phenyl]-4-pentynoic acid methyl ester IUPAC Name: methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-(4-morpholin-4-ylphenyl)pent-4-ynoate Traditional Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-(4-morpholinophenyl)pent-4-ynoic acid methyl ester Formula: C29H30N2O6S MolecularWeight: 534.6233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(CC#CC3=CC=C(C=C3)N4CCOCC4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(CC#CC3=CC=C(C=C3)N4CCOCC4)C(=O)OC

InChI

InChI=1S/C29H30N2O6S/c1-35-26-14-8-23(9-15-26)24-10-16-27(17-11-24)38(33,34)30-28(29(32)36-2)5-3-4-22-6-12-25(13-7-22)31-18-20-37-21-19-31/h6-17,28,30H,5,18-21H2,1-2H3