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

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(2-piperidin-1-ylcarbonyl-1-benzothiophen-5-yl)methanesulfonamide Openeye Name: N-[2-(piperidine-1-carbonyl)benzothiophen-5-yl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-[2-[oxo(1-piperidinyl)methyl]-1-benzothiophen-5-yl]methanesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[2-(piperidine-1-carbonyl)-1-benzothiophen-5-yl]methanesulfonamide Traditional Name: N-(4-methylbenzyl)-N-[2-(piperidine-1-carbonyl)benzothiophen-5-yl]methanesulfonamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCCCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCCCC4)S(=O)(=O)C

InChI

InChI=1S/C23H26N2O3S2/c1-17-6-8-18(9-7-17)16-25(30(2,27)28)20-10-11-21-19(14-20)15-22(29-21)23(26)24-12-4-3-5-13-24/h6-11,14-15H,3-5,12-13,16H2,1-2H3