3-chloranyl-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-3-chloro-benzenesulfonamide CAS Name: 3-chloro-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-3-chlorobenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-3-chloro-benzenesulfonamide Formula: C24H28ClN3O2S2 MolecularWeight: 490.08102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O2S2/c1-19(26-32(29,30)22-10-5-9-21(25)17-22)24(23-11-6-16-31-23)28-14-12-27(13-15-28)18-20-7-3-2-4-8-20/h2-11,16-17,19,24,26H,12-15,18H2,1H3