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

Systemtic Name: N-cyclopentyl-1-(4-fluoranyl-2-methyl-phenyl)-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide Openeye Name: N-cyclopentyl-1-(4-fluoro-2-methyl-phenyl)-2-methyl-6-oxo-4-propylsulfonyl-piperazine-2-carboxamide CAS Name: N-cyclopentyl-1-(4-fluoro-2-methylphenyl)-2-methyl-6-oxo-4-propylsulfonyl-2-piperazinecarboxamide IUPAC Name: N-cyclopentyl-1-(4-fluoro-2-methylphenyl)-2-methyl-6-oxo-4-propylsulfonylpiperazine-2-carboxamide Traditional Name: N-cyclopentyl-1-(4-fluoro-2-methyl-phenyl)-6-keto-2-methyl-4-propylsulfonyl-piperazine-2-carboxamide Formula: C21H30FN3O4S MolecularWeight: 439.544003

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCC2)C3=C(C=C(C=C3)F)C

Isomeric SMILES

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCC2)C3=C(C=C(C=C3)F)C

InChI

InChI=1S/C21H30FN3O4S/c1-4-11-30(28,29)24-13-19(26)25(18-10-9-16(22)12-15(18)2)21(3,14-24)20(27)23-17-7-5-6-8-17/h9-10,12,17H,4-8,11,13-14H2,1-3H3,(H,23,27)