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

Systemtic Name: N-[3-(4-methylphenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]cyclohexanecarboxamide CAS Name: N-[3-[(4-methylphenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]cyclohexanecarboxamide Traditional Name: N-(3-p-toluoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)cyclohexanecarboxamide Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H27NO2S/c1-15-11-13-16(14-12-15)21(25)20-18-9-5-6-10-19(18)27-23(20)24-22(26)17-7-3-2-4-8-17/h11-14,17H,2-10H2,1H3,(H,24,26)