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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-(propylsulfonylamino)ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(propylsulfonylamino)-2-(p-tolyl)acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-(propylsulfonylamino)acetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-(propylsulfonylamino)acetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(propylsulfonylamino)-2-(p-tolyl)acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-5-15-31-21-12-9-19(17-22(21)30-4)13-14-25-24(27)23(26-32(28,29)16-6-2)20-10-7-18(3)8-11-20/h1,7-12,17,23,26H,6,13-16H2,2-4H3,(H,25,27)