N-[2-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]benzamide

Systemtic Name: N-[2-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]benzamide Openeye Name: N-(2-benzoyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)benzamide CAS Name: N-(2-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)benzamide IUPAC Name: N-(2-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)benzamide Traditional Name: N-(2-benzoyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)benzamide Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2S/c24-20(15-9-3-1-4-10-15)21-19(17-13-7-8-14-18(17)26-21)23-22(25)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,23,25)