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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-(methylsulfonylamino)ethanamide Openeye Name: 2-(methanesulfonamido)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: 2-(methanesulfonamido)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: 2-(methanesulfonamido)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: 2-(methanesulfonamido)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(p-tolyl)acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)NS(=O)(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-5-14-29-19-11-8-17(15-20(19)28-3)12-13-23-22(25)21(24-30(4,26)27)18-9-6-16(2)7-10-18/h1,6-11,15,21,24H,12-14H2,2-4H3,(H,23,25)