4-[[(2-aminocarbonylcyclohexyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-ethyl-benzamide

Systemtic Name: 4-[[(2-aminocarbonylcyclohexyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-ethyl-benzamide Openeye Name: 4-[[(2-carbamoylcyclohexyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-ethyl-benzamide CAS Name: 4-[[(2-carbamoylcyclohexyl)-(4-chlorophenyl)sulfonylamino]methyl]-N-ethylbenzamide IUPAC Name: 4-[[(2-carbamoylcyclohexyl)-(4-chlorophenyl)sulfonylamino]methyl]-N-ethylbenzamide Traditional Name: 4-[[(2-carbamoylcyclohexyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-ethyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CN(C2CCCCC2C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CN(C2CCCCC2C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-2-26-23(29)17-9-7-16(8-10-17)15-27(21-6-4-3-5-20(21)22(25)28)32(30,31)19-13-11-18(24)12-14-19/h7-14,20-21H,2-6,15H2,1H3,(H2,25,28)(H,26,29)