2-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pentanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pentanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pentanamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylpentanamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylpentanamide Traditional Name: 2-(brosylamino)-N-homoveratryl-3-methyl-valeramide Formula: C22H29BrN2O5S MolecularWeight: 513.44506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H29BrN2O5S/c1-5-15(2)21(25-31(27,28)18-9-7-17(23)8-10-18)22(26)24-13-12-16-6-11-19(29-3)20(14-16)30-4/h6-11,14-15,21,25H,5,12-13H2,1-4H3,(H,24,26)