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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzothiophen-5-yl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-methylpiperazine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-1-benzothiophen-5-yl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-methylpiperazine-1-carbonyl)-1-benzothiophen-5-yl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(4-methylpiperazine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C=CC(=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H24ClN3O3S2/c1-24-9-11-25(12-10-24)22(27)21-14-17-13-19(7-8-20(17)30-21)26(31(2,28)29)15-16-3-5-18(23)6-4-16/h3-8,13-14H,9-12,15H2,1-2H3