2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-phenyl-propionamide Formula: C21H21BrN2O5S2 MolecularWeight: 525.43584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C21H21BrN2O5S2/c1-28-17-9-8-15(13-18(17)29-2)23-21(25)16(12-14-6-4-3-5-7-14)24-31(26,27)20-11-10-19(22)30-20/h3-11,13,16,24H,12H2,1-2H3,(H,23,25)