3-[4-(4-cyanophenyl)piperazin-1-yl]carbonyl-N-methyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[4-(4-cyanophenyl)piperazin-1-yl]carbonyl-N-methyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[4-(4-cyanophenyl)piperazine-1-carbonyl]-N-methyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[[4-(4-cyanophenyl)-1-piperazinyl]-oxomethyl]-N-methyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[4-(4-cyanophenyl)piperazine-1-carbonyl]-N-methyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[4-(4-cyanophenyl)piperazine-1-carbonyl]-N-methyl-4-pyrrolidino-benzenesulfonamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H27N5O3S/c1-25-32(30,31)20-8-9-22(27-10-2-3-11-27)21(16-20)23(29)28-14-12-26(13-15-28)19-6-4-18(17-24)5-7-19/h4-9,16,25H,2-3,10-15H2,1H3