N-[(4-chlorophenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzothiophen-5-yl]methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzothiophen-5-yl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-phenylpiperazine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-benzothiophen-5-yl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(4-phenylpiperazine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide Formula: C27H26ClN3O3S2 MolecularWeight: 540.09664

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26ClN3O3S2/c1-36(33,34)31(19-20-7-9-22(28)10-8-20)24-11-12-25-21(17-24)18-26(35-25)27(32)30-15-13-29(14-16-30)23-5-3-2-4-6-23/h2-12,17-18H,13-16,19H2,1H3