N-cyclohexyl-2-[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]amino]benzamide Formula: C29H33N3O6S MolecularWeight: 551.65382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H33N3O6S/c1-37-22-16-18-23(19-17-22)39(35,36)32(26-14-8-9-15-27(26)38-2)20-28(33)31-25-13-7-6-12-24(25)29(34)30-21-10-4-3-5-11-21/h6-9,12-19,21H,3-5,10-11,20H2,1-2H3,(H,30,34)(H,31,33)