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

Systemtic Name: N-[3-[2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[2-(N-brosyl-4-ethoxy-anilino)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C33H34BrN3O5S MolecularWeight: 664.60916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)Br

Isomeric SMILES

CCOC1=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)Br

InChI

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