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

Systemtic Name: N-cycloheptyl-1-(2-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-cycloheptyl-1-(2-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: N-cycloheptyl-1-(2-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-cycloheptyl-1-(2-ethylphenyl)-4-ethylsulfonyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: N-cycloheptyl-4-esyl-1-(2-ethylphenyl)-6-keto-2-methyl-piperazine-2-carboxamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)CN(CC2(C)C(=O)NC3CCCCCC3)S(=O)(=O)CC

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)CN(CC2(C)C(=O)NC3CCCCCC3)S(=O)(=O)CC

InChI

InChI=1S/C23H35N3O4S/c1-4-18-12-10-11-15-20(18)26-21(27)16-25(31(29,30)5-2)17-23(26,3)22(28)24-19-13-8-6-7-9-14-19/h10-12,15,19H,4-9,13-14,16-17H2,1-3H3,(H,24,28)