N-[(4-chlorophenyl)methyl]-N-(2-piperidin-1-ylcarbonyl-1-benzothiophen-5-yl)methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(2-piperidin-1-ylcarbonyl-1-benzothiophen-5-yl)methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(piperidine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-[oxo(1-piperidinyl)methyl]-1-benzothiophen-5-yl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(piperidine-1-carbonyl)-1-benzothiophen-5-yl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(piperidine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide Formula: C22H23ClN2O3S2 MolecularWeight: 463.01262

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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)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23ClN2O3S2/c1-30(27,28)25(15-16-5-7-18(23)8-6-16)19-9-10-20-17(13-19)14-21(29-20)22(26)24-11-3-2-4-12-24/h5-10,13-14H,2-4,11-12,15H2,1H3