N-[(1R,2S)-2-methylcyclohexyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[(1R,2S)-2-methylcyclohexyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C18H26N2O3S/c1-13-6-3-4-8-16(13)19-18(21)15-9-10-17-14(12-15)7-5-11-20(17)24(2,22)23/h9-10,12-13,16H,3-8,11H2,1-2H3,(H,19,21)/t13-,16+/m0/s1