N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[4-(4-chlorobenzyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3S2/c23-19-8-6-17(7-9-19)16-25-10-12-26(13-11-25)22(27)18-3-1-4-20(15-18)24-31(28,29)21-5-2-14-30-21/h1-9,14-15,24H,10-13,16H2