4-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C19H30N4O6S2 MolecularWeight: 474.5947

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H30N4O6S2/c1-21(2)31(27,28)23-12-10-22(11-13-23)19(24)15-8-9-17(29-3)18(14-15)30(25,26)20-16-6-4-5-7-16/h8-9,14,16,20H,4-7,10-13H2,1-3H3