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2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-phenylpropyl)ethanamide

2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name:2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-phenylpropyl)ethanamide
Openeye Name:2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-phenylpropyl)acetamide
CAS Name:2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(3-phenylpropyl)acetamide
IUPAC Name:2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-phenylpropyl)acetamide
Traditional Name:2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(3-phenylpropyl)acetamide
Formula: C21H26ClN3O3S
MolecularWeight: 435.96744
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1CN(CCN1CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H26ClN3O3S/c22-19-8-10-20(11-9-19)29(27,28)25-15-13-24(14-16-25)17-21(26)23-12-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-11H,4,7,12-17H2,(H,23,26)


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