N-(4-chlorophenyl)-3-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O4S/c23-18-6-8-19(9-7-18)24-32(30,31)20-5-3-4-17(16-20)21(28)25-12-14-27(15-13-25)22(29)26-10-1-2-11-26/h3-9,16,24H,1-2,10-15H2