N-[1-(1-benzothiophen-2-yl)cyclohexyl]benzamide

Systemtic Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]benzamide Openeye Name: N-[1-(benzothiophen-2-yl)cyclohexyl]benzamide CAS Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]benzamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]benzamide Traditional Name: N-[1-(benzothiophen-2-yl)cyclohexyl]benzamide Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21NOS/c23-20(16-9-3-1-4-10-16)22-21(13-7-2-8-14-21)19-15-17-11-5-6-12-18(17)24-19/h1,3-6,9-12,15H,2,7-8,13-14H2,(H,22,23)