4-chloranyl-N-[3-oxidanylidene-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-oxo-3-[4-(3-thienylmethyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-oxo-3-[4-(3-thiophenylmethyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-oxo-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-[4-(3-thenyl)piperazino]propyl]benzenesulfonamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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