2-[2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-[3-chloro-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(3-chloro-N-tosyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C28H30ClN3O4S MolecularWeight: 540.0735

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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=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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