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

Systemtic Name: 4-[[(2-aminocarbonylcyclopentyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-ethyl-benzamide Openeye Name: 4-[[(2-carbamoylcyclopentyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-ethyl-benzamide CAS Name: 4-[[(2-carbamoylcyclopentyl)-(4-chlorophenyl)sulfonylamino]methyl]-N-ethylbenzamide IUPAC Name: 4-[[(2-carbamoylcyclopentyl)-(4-chlorophenyl)sulfonylamino]methyl]-N-ethylbenzamide Traditional Name: 4-[[(2-carbamoylcyclopentyl)-(4-chlorophenyl)sulfonyl-amino]methyl]-N-ethyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CN(C2CCCC2C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CN(C2CCCC2C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-2-25-22(28)16-8-6-15(7-9-16)14-26(20-5-3-4-19(20)21(24)27)31(29,30)18-12-10-17(23)11-13-18/h6-13,19-20H,2-5,14H2,1H3,(H2,24,27)(H,25,28)