(1R,2S)-N-methyl-2-(4-methylphenyl)carbonyl-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-N-methyl-2-(4-methylphenyl)carbonyl-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide Openeye Name: (1R,2S)-N-methyl-2-(4-methylbenzoyl)-N-(2-thienylmethyl)cyclohexanecarboxamide CAS Name: (1R,2S)-N-methyl-2-[(4-methylphenyl)-oxomethyl]-N-(thiophen-2-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-N-methyl-2-(4-methylbenzoyl)-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide Traditional Name: (1R,2S)-N-methyl-2-p-toluoyl-N-(2-thenyl)cyclohexanecarboxamide Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCCCC2C(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C21H25NO2S/c1-15-9-11-16(12-10-15)20(23)18-7-3-4-8-19(18)21(24)22(2)14-17-6-5-13-25-17/h5-6,9-13,18-19H,3-4,7-8,14H2,1-2H3/t18-,19+/m0/s1