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

Systemtic Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-acetamide CAS Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: 2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-phenyl-acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-5-15-30-19-12-11-17(16-20(19)29-4)13-14-23-22(26)21(18-9-7-6-8-10-18)24-31(27,28)25(2)3/h1,6-12,16,21,24H,13-15H2,2-4H3,(H,23,26)