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

Systemtic Name: N-[3-[2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C33H34BrN3O5S MolecularWeight: 664.60916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C33H34BrN3O5S/c1-22-9-15-27(16-10-22)37(43(40,41)28-17-18-30(42-5)29(34)20-28)21-31(38)35-25-7-6-8-26(19-25)36-32(39)23-11-13-24(14-12-23)33(2,3)4/h6-20H,21H2,1-5H3,(H,35,38)(H,36,39)