N-cycloheptyl-2-methyl-1-(4-methylphenyl)-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide

Systemtic Name: N-cycloheptyl-2-methyl-1-(4-methylphenyl)-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide Openeye Name: N-cycloheptyl-2-methyl-6-oxo-4-propylsulfonyl-1-(p-tolyl)piperazine-2-carboxamide CAS Name: N-cycloheptyl-2-methyl-1-(4-methylphenyl)-6-oxo-4-propylsulfonyl-2-piperazinecarboxamide IUPAC Name: N-cycloheptyl-2-methyl-1-(4-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide Traditional Name: N-cycloheptyl-6-keto-2-methyl-4-propylsulfonyl-1-(p-tolyl)piperazine-2-carboxamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H35N3O4S/c1-4-15-31(29,30)25-16-21(27)26(20-13-11-18(2)12-14-20)23(3,17-25)22(28)24-19-9-7-5-6-8-10-19/h11-14,19H,4-10,15-17H2,1-3H3,(H,24,28)