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

Systemtic Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(o-tolyl)acetamide CAS Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(o-tolyl)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)NS(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)NS(=O)(=O)N(C)C

InChI

InChI=1S/C23H29N3O5S/c1-6-15-31-20-12-11-18(16-21(20)30-5)13-14-24-23(27)22(25-32(28,29)26(3)4)19-10-8-7-9-17(19)2/h1,7-12,16,22,25H,13-15H2,2-5H3,(H,24,27)