N-[3-(4-chlorophenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-(4-chlorophenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(4-chlorobenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]cyclohexanecarboxamide CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-(4-chlorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-(4-chlorobenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]cyclohexanecarboxamide Formula: C22H24ClNO2S MolecularWeight: 401.94946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClNO2S/c23-16-12-10-14(11-13-16)20(25)19-17-8-4-5-9-18(17)27-22(19)24-21(26)15-6-2-1-3-7-15/h10-13,15H,1-9H2,(H,24,26)