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

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylcarbonyl-1-benzothiophen-5-yl)methanesulfonamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzothiophen-5-yl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-[2-[4-morpholinyl(oxo)methyl]-1-benzothiophen-5-yl]methanesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[2-(morpholine-4-carbonyl)-1-benzothiophen-5-yl]methanesulfonamide Traditional Name: N-(4-methylbenzyl)-N-[2-(morpholine-4-carbonyl)benzothiophen-5-yl]methanesulfonamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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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)N4CCOCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)SC(=C3)C(=O)N4CCOCC4)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O4S2/c1-16-3-5-17(6-4-16)15-24(30(2,26)27)19-7-8-20-18(13-19)14-21(29-20)22(25)23-9-11-28-12-10-23/h3-8,13-14H,9-12,15H2,1-2H3