N-cyclopentyl-1-(3-ethanoylphenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-(3-ethanoylphenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(3-acetylphenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(3-acetylphenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(3-acetylphenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(3-acetylphenyl)-N-cyclopentyl-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C20H27N3O5S/c1-14(24)15-7-6-10-17(11-15)23-18(25)12-22(29(3,27)28)13-20(23,2)19(26)21-16-8-4-5-9-16/h6-7,10-11,16H,4-5,8-9,12-13H2,1-3H3,(H,21,26)