2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylsulfanylphenyl)acetamide CAS Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-[4-(methylthio)phenyl]acetamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(C1=CC=C(C=C1)SC)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CN(C)S(=O)(=O)NC(C1=CC=C(C=C1)SC)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C23H29N3O5S2/c1-6-15-31-20-12-7-17(16-21(20)30-4)13-14-24-23(27)22(25-33(28,29)26(2)3)18-8-10-19(32-5)11-9-18/h1,7-12,16,22,25H,13-15H2,2-5H3,(H,24,27)