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

Systemtic Name: N-methyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzothiophen-5-yl]methanesulfonamide Openeye Name: N-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide CAS Name: N-methyl-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-benzothiophen-5-yl]methanesulfonamide IUPAC Name: N-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]methanesulfonamide Traditional Name: N-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC2=C(C=C1)SC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O3S2/c1-22(29(2,26)27)18-8-9-19-16(14-18)15-20(28-19)21(25)24-12-10-23(11-13-24)17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3