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

Systemtic Name: N-cyclohexyl-2-[2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]amino]benzamide Formula: C29H33N3O5S MolecularWeight: 535.65442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O5S/c1-21-12-14-23(15-13-21)32(38(35,36)25-18-16-24(37-2)17-19-25)20-28(33)31-27-11-7-6-10-26(27)29(34)30-22-8-4-3-5-9-22/h6-7,10-19,22H,3-5,8-9,20H2,1-2H3,(H,30,34)(H,31,33)