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

Systemtic Name: 2-(butylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: 2-(butylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: 2-(butylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: 2-(butylsulfonylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: 2-(butylsulfonylamino)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(p-tolyl)acetamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5S/c1-5-7-17-33(29,30)27-24(21-11-8-19(3)9-12-21)25(28)26-15-14-20-10-13-22(32-16-6-2)23(18-20)31-4/h2,8-13,18,24,27H,5,7,14-17H2,1,3-4H3,(H,26,28)