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3-(4-chlorophenyl)-2-(pyrrolidin-2-ylmethylamino)-1-[4-[2-(sulfonylamino)phenyl]piperazin-1-yl]propan-1-one

3-(4-chlorophenyl)-2-(pyrrolidin-2-ylmethylamino)-1-[4-[2-(sulfonylamino)phenyl]piperazin-1-yl]propan-1-one

Systemtic Name:3-(4-chlorophenyl)-2-(pyrrolidin-2-ylmethylamino)-1-[4-[2-(sulfonylamino)phenyl]piperazin-1-yl]propan-1-one
Openeye Name:3-(4-chlorophenyl)-2-(pyrrolidin-2-ylmethylamino)-1-[4-[2-(sulfonylamino)phenyl]piperazin-1-yl]propan-1-one
CAS Name:3-(4-chlorophenyl)-2-(2-pyrrolidinylmethylamino)-1-[4-[2-(sulfonylamino)phenyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-(4-chlorophenyl)-2-(pyrrolidin-2-ylmethylamino)-1-[4-[2-(sulfonylamino)phenyl]piperazin-1-yl]propan-1-one
Traditional Name:3-(4-chlorophenyl)-2-(pyrrolidin-2-ylmethylamino)-1-[4-[2-(sulfonylamino)phenyl]piperazino]propan-1-one
Formula: C24H30ClN5O3S
MolecularWeight: 504.0447
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CNC(CC2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4N=S(=O)=O


Isomeric SMILES

C1CC(NC1)CNC(CC2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4N=S(=O)=O


InChI

InChI=1S/C24H30ClN5O3S/c25-19-9-7-18(8-10-19)16-22(27-17-20-4-3-11-26-20)24(31)30-14-12-29(13-15-30)23-6-2-1-5-21(23)28-34(32)33/h1-2,5-10,20,22,26-27H,3-4,11-17H2


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