2-(4-chlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-(methylsulfonylamino)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]-2-(methylsulfonylamino)ethanamide Openeye Name: 2-(4-chlorophenyl)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-2-(methanesulfonamido)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)ethyl]acetamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H27ClN2O5S/c1-4-5-6-15-31-20-12-7-17(16-21(20)30-2)13-14-25-23(27)22(26-32(3,28)29)18-8-10-19(24)11-9-18/h7-12,16,22,26H,4,13-15H2,1-3H3,(H,25,27)