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[4-(3-methylphenyl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

[4-(3-methylphenyl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name:[4-(3-methylphenyl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
Openeye Name:[4-(m-tolyl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
CAS Name:[4-(3-methylphenyl)-1-piperazinyl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone
IUPAC Name:[4-(3-methylphenyl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
Traditional Name:[4-(m-tolyl)piperazino]-(4-pyrrolidinosulfonylphenyl)methanone
Formula: C22H27N3O3S
MolecularWeight: 413.53308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C22H27N3O3S/c1-18-5-4-6-20(17-18)23-13-15-24(16-14-23)22(26)19-7-9-21(10-8-19)29(27,28)25-11-2-3-12-25/h4-10,17H,2-3,11-16H2,1H3


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