N-(4-bromanyl-3-methyl-phenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C23H23BrN2O5S/c1-15-13-17(7-11-20(15)24)25-23(27)16-5-8-18(9-6-16)26(2)32(28,29)19-10-12-21(30-3)22(14-19)31-4/h5-14H,1-4H3,(H,25,27)