4-[2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)acetyl]amino]benzamide Formula: C23H22BrN3O5S MolecularWeight: 532.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C23H22BrN3O5S/c1-15-3-9-18(10-4-15)27(33(30,31)19-11-12-21(32-2)20(24)13-19)14-22(28)26-17-7-5-16(6-8-17)23(25)29/h3-13H,14H2,1-2H3,(H2,25,29)(H,26,28)