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

Systemtic Name: 1-(4-acetamidophenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-cyclopentyl-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-cyclopentyl-6-keto-4-mesyl-2-methyl-piperazine-2-carboxamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CN(CC2(C)C(=O)NC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C20H28N4O5S/c1-14(25)21-16-8-10-17(11-9-16)24-18(26)12-23(30(3,28)29)13-20(24,2)19(27)22-15-6-4-5-7-15/h8-11,15H,4-7,12-13H2,1-3H3,(H,21,25)(H,22,27)