1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-6-oxo-4-propylsulfonyl-piperazine-2-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-6-oxo-4-propylsulfonyl-2-piperazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-methyl-6-oxo-4-propylsulfonylpiperazine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclopentyl-6-keto-2-methyl-4-propylsulfonyl-piperazine-2-carboxamide Formula: C20H28ClN3O4S MolecularWeight: 441.97202

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClN3O4S/c1-3-12-29(27,28)23-13-18(25)24(17-10-8-15(21)9-11-17)20(2,14-23)19(26)22-16-6-4-5-7-16/h8-11,16H,3-7,12-14H2,1-2H3,(H,22,26)