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

Systemtic Name: N-methyl-N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzothiophen-5-yl]methanesulfonamide Openeye Name: N-methyl-N-[2-(4-methylpiperazine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide CAS Name: N-methyl-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-1-benzothiophen-5-yl]methanesulfonamide IUPAC Name: N-methyl-N-[2-(4-methylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]methanesulfonamide Traditional Name: N-methyl-N-[2-(4-methylpiperazine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O3S2/c1-17-6-8-19(9-7-17)16(20)15-11-12-10-13(4-5-14(12)23-15)18(2)24(3,21)22/h4-5,10-11H,6-9H2,1-3H3