2-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-methoxy-anilino]acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-methoxyanilino]acetyl]amino]-N-benzylbenzamide Traditional Name: N-benzyl-2-[[2-(N-besyl-4-methoxy-anilino)acetyl]amino]benzamide Formula: C29H27N3O5S MolecularWeight: 529.60678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O5S/c1-37-24-18-16-23(17-19-24)32(38(35,36)25-12-6-3-7-13-25)21-28(33)31-27-15-9-8-14-26(27)29(34)30-20-22-10-4-2-5-11-22/h2-19H,20-21H2,1H3,(H,30,34)(H,31,33)