N-[3-(4-methylphenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide

Systemtic Name: N-[3-(4-methylphenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide Openeye Name: N-[3-(4-methylbenzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide CAS Name: N-[3-[(4-methylphenyl)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide IUPAC Name: N-[3-(4-methylbenzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide Traditional Name: N-(3-p-toluoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S/c1-16-12-14-17(15-13-16)22(26)21-19-10-6-3-7-11-20(19)28-24(21)25-23(27)18-8-4-2-5-9-18/h2,4-5,8-9,12-15H,3,6-7,10-11H2,1H3,(H,25,27)