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

Systemtic Name: N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclopentyl-1-(4-ethoxyphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclopentyl-6-keto-4-mesyl-2-methyl-1-p-phenetyl-piperazine-2-carboxamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C20H29N3O5S/c1-4-28-17-11-9-16(10-12-17)23-18(24)13-22(29(3,26)27)14-20(23,2)19(25)21-15-7-5-6-8-15/h9-12,15H,4-8,13-14H2,1-3H3,(H,21,25)