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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=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/c1-7-16-33-22-13-8-19(17-23(22)32-6)14-15-26-25(29)24(27-34(30,31)28(4)5)21-11-9-20(10-12-21)18(2)3/h1,8-13,17-18,24,27H,14-16H2,2-6H3,(H,26,29)