N-(1-benzothiophen-5-yl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(1-benzothiophen-5-yl)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(benzothiophen-5-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(1-benzothiophen-5-yl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(1-benzothiophen-5-yl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(benzothiophen-5-yl)-3-tosyl-propionamide Formula: C18H17NO3S2 MolecularWeight: 359.46248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H17NO3S2/c1-13-2-5-16(6-3-13)24(21,22)11-9-18(20)19-15-4-7-17-14(12-15)8-10-23-17/h2-8,10,12H,9,11H2,1H3,(H,19,20)