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N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name:N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide
Openeye Name:N-[2-(4-benzylpiperazine-1-carbonyl)phenyl]thiophene-2-sulfonamide
CAS Name:N-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-[2-(4-benzylpiperazine-1-carbonyl)phenyl]thiophene-2-sulfonamide
Traditional Name:N-[2-(4-benzylpiperazine-1-carbonyl)phenyl]thiophene-2-sulfonamide
Formula: C22H23N3O3S2
MolecularWeight: 441.56632
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C22H23N3O3S2/c26-22(25-14-12-24(13-15-25)17-18-7-2-1-3-8-18)19-9-4-5-10-20(19)23-30(27,28)21-11-6-16-29-21/h1-11,16,23H,12-15,17H2


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