N-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(4-bromophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)acetamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Br)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Br)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21BrN2O5S/c1-29-20-13-12-19(14-21(20)30-2)31(27,28)25(18-6-4-3-5-7-18)15-22(26)24-17-10-8-16(23)9-11-17/h3-14H,15H2,1-2H3,(H,24,26)