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

Systemtic Name: 2-[2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(4-chloro-2-methyl-N-tosyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C29H32ClN3O4S MolecularWeight: 554.10008

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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=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O4S/c1-20-12-15-24(16-13-20)38(36,37)33(27-17-14-22(30)18-21(27)2)19-28(34)32-26-11-7-6-10-25(26)29(35)31-23-8-4-3-5-9-23/h6-7,10-18,23H,3-5,8-9,19H2,1-2H3,(H,31,35)(H,32,34)