2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3,4-dimethylphenyl)-N-ethyl-2-phenyl-ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3,4-dimethylphenyl)-N-ethyl-2-phenyl-ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3,4-dimethylphenyl)-N-ethyl-2-phenyl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)-N-ethyl-2-phenylacetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(3,4-dimethylphenyl)-N-ethyl-2-phenylacetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3,4-dimethylphenyl)-N-ethyl-2-phenyl-acetamide Formula: C22H23BrN2O3S2 MolecularWeight: 507.46362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C)C)C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C)C)C(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C22H23BrN2O3S2/c1-4-25(18-11-10-15(2)16(3)14-18)22(26)21(17-8-6-5-7-9-17)24-30(27,28)20-13-12-19(23)29-20/h5-14,21,24H,4H2,1-3H3