1-(5-chloranyl-2-methoxy-phenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-cyclopentyl-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C19H26ClN3O5S MolecularWeight: 443.94484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC(=O)N1C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C)C(=O)NC3CCCC3

Isomeric SMILES

CC1(CN(CC(=O)N1C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C)C(=O)NC3CCCC3

InChI

InChI=1S/C19H26ClN3O5S/c1-19(18(25)21-14-6-4-5-7-14)12-22(29(3,26)27)11-17(24)23(19)15-10-13(20)8-9-16(15)28-2/h8-10,14H,4-7,11-12H2,1-3H3,(H,21,25)