N-[1-(1-benzothiophen-2-yl)cyclohexyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[1-(benzothiophen-2-yl)cyclohexyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[1-(benzothiophen-2-yl)cyclohexyl]-2-(3,4-dichlorophenyl)acetamide Formula: C22H21Cl2NOS MolecularWeight: 418.37924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NC(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NC(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2NOS/c23-17-9-8-15(12-18(17)24)13-21(26)25-22(10-4-1-5-11-22)20-14-16-6-2-3-7-19(16)27-20/h2-3,6-9,12,14H,1,4-5,10-11,13H2,(H,25,26)