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

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(N-(4-chlorophenyl)sulfonylanilino)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(N-(4-chlorophenyl)sulfonylanilino)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(N-(4-chlorophenyl)sulfonylanilino)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(N-(4-chlorophenyl)sulfonylanilino)acetyl]amino]-N-cyclohexyl-benzamide Formula: C27H28ClN3O4S MolecularWeight: 526.04692

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H28ClN3O4S/c28-20-15-17-23(18-16-20)36(34,35)31(22-11-5-2-6-12-22)19-26(32)30-25-14-8-7-13-24(25)27(33)29-21-9-3-1-4-10-21/h2,5-8,11-18,21H,1,3-4,9-10,19H2,(H,29,33)(H,30,32)