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

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

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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(C)C

Isomeric SMILES

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

InChI

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