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

Systemtic Name: 2-[2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(4-chloro-2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(4-chloro-2-methyl-N-methylsulfonylanilino)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(4-chloro-N-mesyl-2-methyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-16-14-17(24)12-13-21(16)27(32(2,30)31)15-22(28)26-20-11-7-6-10-19(20)23(29)25-18-8-4-3-5-9-18/h6-7,10-14,18H,3-5,8-9,15H2,1-2H3,(H,25,29)(H,26,28)