N-[(1S,2S)-2-methylcyclohexyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: 3-besyl-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO3S/c1-13-7-5-6-10-15(13)17-16(18)11-12-21(19,20)14-8-3-2-4-9-14/h2-4,8-9,13,15H,5-7,10-12H2,1H3,(H,17,18)/t13-,15-/m0/s1