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

Systemtic Name: 2-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]benzamide Formula: C29H27N3O5S MolecularWeight: 529.60678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N3O5S/c1-32(38(35,36)25-18-16-24(37-2)17-19-25)23-14-12-22(13-15-23)28(33)31-27-11-7-6-10-26(27)29(34)30-20-21-8-4-3-5-9-21/h3-19H,20H2,1-2H3,(H,30,34)(H,31,33)