N-cyclohexyl-N-methyl-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)benzenesulfonamide Formula: C22H34N4O5S2 MolecularWeight: 498.65916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H34N4O5S2/c1-23(20-7-3-2-4-8-20)32(28,29)21-11-9-19(10-12-21)22(27)24-15-17-26(18-16-24)33(30,31)25-13-5-6-14-25/h9-12,20H,2-8,13-18H2,1H3