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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(p-tolyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(p-tolyl)-2-(tosylamino)acetamide Formula: C28H30N2O5S MolecularWeight: 506.6132

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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)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H30N2O5S/c1-5-18-35-25-15-10-22(19-26(25)34-4)16-17-29-28(31)27(23-11-6-20(2)7-12-23)30-36(32,33)24-13-8-21(3)9-14-24/h1,6-15,19,27,30H,16-18H2,2-4H3,(H,29,31)