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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)-2-(methylsulfamoylamino)ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(methylsulfamoylamino)-2-(p-tolyl)acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-(methylsulfamoylamino)acetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)-2-(methylsulfamoylamino)acetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(methylsulfamoylamino)-2-(p-tolyl)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-5-14-30-19-11-8-17(15-20(19)29-4)12-13-24-22(26)21(25-31(27,28)23-3)18-9-6-16(2)7-10-18/h1,6-11,15,21,23,25H,12-14H2,2-4H3,(H,24,26)