4-[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[5-(cyclopropylsulfamoyl)-2-methylphenyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H26N4O5S2 MolecularWeight: 430.54214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H26N4O5S2/c1-13-4-7-15(27(23,24)18-14-5-6-14)12-16(13)17(22)20-8-10-21(11-9-20)28(25,26)19(2)3/h4,7,12,14,18H,5-6,8-11H2,1-3H3