4-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H30N4O5S/c1-33-21-12-11-18(17-22(21)34(31,32)26-20-9-5-6-10-20)23(29)27-13-15-28(16-14-27)24(30)25-19-7-3-2-4-8-19/h2-4,7-8,11-12,17,20,26H,5-6,9-10,13-16H2,1H3,(H,25,30)