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

Systemtic Name: 1-(4-acetamidophenyl)-N-cycloheptyl-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-cycloheptyl-4-ethylsulfonyl-2-methyl-6-oxo-piperazine-2-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-cycloheptyl-4-ethylsulfonyl-2-methyl-6-oxo-2-piperazinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-cycloheptyl-4-ethylsulfonyl-2-methyl-6-oxopiperazine-2-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-cycloheptyl-4-esyl-6-keto-2-methyl-piperazine-2-carboxamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCC2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H34N4O5S/c1-4-33(31,32)26-15-21(29)27(20-13-11-19(12-14-20)24-17(2)28)23(3,16-26)22(30)25-18-9-7-5-6-8-10-18/h11-14,18H,4-10,15-16H2,1-3H3,(H,24,28)(H,25,30)