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

Systemtic Name: N-cycloheptyl-1-(2-methoxyphenyl)-2-methyl-6-oxidanylidene-4-propylsulfonyl-piperazine-2-carboxamide Openeye Name: N-cycloheptyl-1-(2-methoxyphenyl)-2-methyl-6-oxo-4-propylsulfonyl-piperazine-2-carboxamide CAS Name: N-cycloheptyl-1-(2-methoxyphenyl)-2-methyl-6-oxo-4-propylsulfonyl-2-piperazinecarboxamide IUPAC Name: N-cycloheptyl-1-(2-methoxyphenyl)-2-methyl-6-oxo-4-propylsulfonylpiperazine-2-carboxamide Traditional Name: N-cycloheptyl-6-keto-1-(2-methoxyphenyl)-2-methyl-4-propylsulfonyl-piperazine-2-carboxamide Formula: C23H35N3O5S MolecularWeight: 465.6061

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCS(=O)(=O)N1CC(=O)N(C(C1)(C)C(=O)NC2CCCCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H35N3O5S/c1-4-15-32(29,30)25-16-21(27)26(19-13-9-10-14-20(19)31-3)23(2,17-25)22(28)24-18-11-7-5-6-8-12-18/h9-10,13-14,18H,4-8,11-12,15-17H2,1-3H3,(H,24,28)