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

Systemtic Name: 2-[2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C27H27Cl2N3O4S MolecularWeight: 560.49198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27Cl2N3O4S/c28-19-13-15-23(16-14-19)37(35,36)32(22-10-6-7-20(29)17-22)18-26(33)31-25-12-5-4-11-24(25)27(34)30-21-8-2-1-3-9-21/h4-7,10-17,21H,1-3,8-9,18H2,(H,30,34)(H,31,33)