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

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C28H30ClN3O4S MolecularWeight: 540.0735

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H30ClN3O4S/c1-20-11-15-23(16-12-20)32(37(35,36)24-17-13-21(29)14-18-24)19-27(33)31-26-10-6-5-9-25(26)28(34)30-22-7-3-2-4-8-22/h5-6,9-18,22H,2-4,7-8,19H2,1H3,(H,30,34)(H,31,33)