N,N-diethyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N,N-diethyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N,N-diethyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N,N-diethyl-3-[4-(2-pyrimidyl)piperazine-1-carbonyl]-4-pyrrolidino-benzenesulfonamide Formula: C23H32N6O3S MolecularWeight: 472.60358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H32N6O3S/c1-3-29(4-2)33(31,32)19-8-9-21(26-12-5-6-13-26)20(18-19)22(30)27-14-16-28(17-15-27)23-24-10-7-11-25-23/h7-11,18H,3-6,12-17H2,1-2H3