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

Systemtic Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-propylphenyl)ethanamide Openeye Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-propylphenyl)acetamide CAS Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-propylphenyl)acetamide IUPAC Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-propylphenyl)acetamide Traditional Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(4-propylphenyl)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)NS(=O)(=O)N(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)NS(=O)(=O)N(C)C

InChI

InChI=1S/C25H33N3O5S/c1-6-8-19-9-12-21(13-10-19)24(27-34(30,31)28(3)4)25(29)26-16-15-20-11-14-22(33-17-7-2)23(18-20)32-5/h2,9-14,18,24,27H,6,8,15-17H2,1,3-5H3,(H,26,29)