2-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-(brosylamino)-N-homoveratryl-3-phenyl-propionamide Formula: C25H27BrN2O5S MolecularWeight: 547.46128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C25H27BrN2O5S/c1-32-23-13-8-19(17-24(23)33-2)14-15-27-25(29)22(16-18-6-4-3-5-7-18)28-34(30,31)21-11-9-20(26)10-12-21/h3-13,17,22,28H,14-16H2,1-2H3,(H,27,29)