4-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N4O6S2/c1-22(2)32(28,29)24-13-11-23(12-14-24)20(25)16-7-6-8-17(15-16)31(26,27)21-18-9-4-5-10-19(18)30-3/h4-10,15,21H,11-14H2,1-3H3