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

Systemtic Name: N-cyclopentyl-1-(2-ethylphenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclopentyl-1-(2-ethylphenyl)-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: N-cyclopentyl-1-(2-ethylphenyl)-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclopentyl-1-(2-ethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclopentyl-1-(2-ethylphenyl)-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-4-15-9-5-8-12-17(15)23-18(24)13-22(28(3,26)27)14-20(23,2)19(25)21-16-10-6-7-11-16/h5,8-9,12,16H,4,6-7,10-11,13-14H2,1-3H3,(H,21,25)