2-(ethylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-(ethylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: 2-(ethylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: 2-(ethylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: 2-(ethylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: 2-(esylamino)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(p-tolyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C1=CC=C(C=C1)C)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CCS(=O)(=O)NC(C1=CC=C(C=C1)C)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C23H28N2O5S/c1-5-15-30-20-12-9-18(16-21(20)29-4)13-14-24-23(26)22(25-31(27,28)6-2)19-10-7-17(3)8-11-19/h1,7-12,16,22,25H,6,13-15H2,2-4H3,(H,24,26)