2-[2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-N-tosyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C29H32ClN3O5S MolecularWeight: 570.09948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O5S/c1-20-12-15-23(16-13-20)39(36,37)33(26-18-21(30)14-17-27(26)38-2)19-28(34)32-25-11-7-6-10-24(25)29(35)31-22-8-4-3-5-9-22/h6-7,10-18,22H,3-5,8-9,19H2,1-2H3,(H,31,35)(H,32,34)