2-[[2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[benzyl-(4-methoxyphenyl)sulfonylamino]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzoyl]amino]-N-phenethyl-benzamide Formula: C36H33N3O5S MolecularWeight: 619.72932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C36H33N3O5S/c1-44-29-20-22-30(23-21-29)45(42,43)39(26-28-14-6-3-7-15-28)34-19-11-9-17-32(34)36(41)38-33-18-10-8-16-31(33)35(40)37-25-24-27-12-4-2-5-13-27/h2-23H,24-26H2,1H3,(H,37,40)(H,38,41)