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

Systemtic Name: N-[3-[2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[2-[3-bromo-N-(p-tolylsulfonyl)anilino]acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[2-(3-bromo-N-tosyl-anilino)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C32H32BrN3O4S MolecularWeight: 634.58318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32BrN3O4S/c1-22-11-17-29(18-12-22)41(39,40)36(28-10-5-7-25(33)19-28)21-30(37)34-26-8-6-9-27(20-26)35-31(38)23-13-15-24(16-14-23)32(2,3)4/h5-20H,21H2,1-4H3,(H,34,37)(H,35,38)