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

Systemtic Name: 2-(3,4-dimethylphenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-7-14-32-21-11-9-19(16-22(21)31-6)12-13-25-24(28)23(26-33(29,30)27(4)5)20-10-8-17(2)18(3)15-20/h1,8-11,15-16,23,26H,12-14H2,2-6H3,(H,25,28)