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

Systemtic Name: 2-(4-bromophenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-2-(dimethylsulfamoylamino)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C22H26BrN3O5S MolecularWeight: 524.42794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O5S/c1-5-14-31-19-11-6-16(15-20(19)30-4)12-13-24-22(27)21(25-32(28,29)26(2)3)17-7-9-18(23)10-8-17/h1,6-11,15,21,25H,12-14H2,2-4H3,(H,24,27)