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N-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide

N-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name:N-[3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonylphenyl]methanesulfonamide
Openeye Name:N-[3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]methanesulfonamide
CAS Name:N-[3-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide
IUPAC Name:N-[3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]methanesulfonamide
Traditional Name:N-[3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]phenyl]methanesulfonamide
Formula: C20H29N3O4S
MolecularWeight: 407.52696
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3


Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3


InChI

InChI=1S/C20H29N3O4S/c1-28(26,27)21-18-8-4-7-17(15-18)20(25)23-13-11-22(12-14-23)19(24)10-9-16-5-2-3-6-16/h4,7-8,15-16,21H,2-3,5-6,9-14H2,1H3


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