2-[2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(N-besyl-3-chloro-2-methyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C28H30ClN3O4S MolecularWeight: 540.0735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30ClN3O4S/c1-20-24(29)16-10-18-26(20)32(37(35,36)22-13-6-3-7-14-22)19-27(33)31-25-17-9-8-15-23(25)28(34)30-21-11-4-2-5-12-21/h3,6-10,13-18,21H,2,4-5,11-12,19H2,1H3,(H,30,34)(H,31,33)