N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]thiophene-2-sulfonamide CAS Name: N-[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(3-chlorophenyl)piperazino]-4-keto-butyl]thiophene-2-sulfonamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22ClN3O3S2/c19-15-4-1-5-16(14-15)21-9-11-22(12-10-21)17(23)6-2-8-20-27(24,25)18-7-3-13-26-18/h1,3-5,7,13-14,20H,2,6,8-12H2