(3S)-1-methylsulfonyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-methylsulfonyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-methylsulfonyl-N-[(1R)-tetralin-1-yl]piperidine-3-carboxamide CAS Name: (3S)-1-methylsulfonyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-methylsulfonyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-mesyl-N-[(1R)-tetralin-1-yl]nipecotamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC(C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CS(=O)(=O)N1CCC[C@@H](C1)C(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H24N2O3S/c1-23(21,22)19-11-5-8-14(12-19)17(20)18-16-10-4-7-13-6-2-3-9-15(13)16/h2-3,6,9,14,16H,4-5,7-8,10-12H2,1H3,(H,18,20)/t14-,16+/m0/s1