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

Systemtic Name: N-cyclopentyl-1-(2-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cyclopentyl-1-(2-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: N-cyclopentyl-1-(2-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cyclopentyl-1-(2-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cyclopentyl-4-esyl-1-(2-ethylphenyl)-6-keto-2-methyl-piperazine-2-carboxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4S/c1-4-16-10-6-9-13-18(16)24-19(25)14-23(29(27,28)5-2)15-21(24,3)20(26)22-17-11-7-8-12-17/h6,9-10,13,17H,4-5,7-8,11-12,14-15H2,1-3H3,(H,22,26)