1-(4-acetamidophenyl)-N-cyclohexyl-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-cyclohexyl-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-cyclohexyl-2-methyl-6-oxo-4-propylsulfonyl-piperazine-2-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-cyclohexyl-2-methyl-6-oxo-4-propylsulfonyl-2-piperazinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-cyclohexyl-2-methyl-6-oxo-4-propylsulfonylpiperazine-2-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-cyclohexyl-6-keto-2-methyl-4-propylsulfonyl-piperazine-2-carboxamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCC2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H34N4O5S/c1-4-14-33(31,32)26-15-21(29)27(20-12-10-19(11-13-20)24-17(2)28)23(3,16-26)22(30)25-18-8-6-5-7-9-18/h10-13,18H,4-9,14-16H2,1-3H3,(H,24,28)(H,25,30)