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3-cyclopentyl-1-[4-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]propan-1-one

3-cyclopentyl-1-[4-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name:3-cyclopentyl-1-[4-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]propan-1-one
Openeye Name:3-cyclopentyl-1-[4-(4-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]propan-1-one
CAS Name:3-cyclopentyl-1-[4-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-cyclopentyl-1-[4-(4-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]propan-1-one
Traditional Name:3-cyclopentyl-1-[4-(4-pyrrolidinosulfonylbenzoyl)piperazino]propan-1-one
Formula: C23H33N3O4S
MolecularWeight: 447.59082
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C23H33N3O4S/c27-22(12-7-19-5-1-2-6-19)24-15-17-25(18-16-24)23(28)20-8-10-21(11-9-20)31(29,30)26-13-3-4-14-26/h8-11,19H,1-7,12-18H2


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