N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azepane-1-sulfonamide

Systemtic Name: N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azepane-1-sulfonamide Openeye Name: N-methyl-N-[(1S)-tetralin-1-yl]azepane-1-sulfonamide CAS Name: N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-azepanesulfonamide IUPAC Name: N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azepane-1-sulfonamide Traditional Name: N-methyl-N-[(1S)-tetralin-1-yl]azepane-1-sulfonamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C17H26N2O2S/c1-18(22(20,21)19-13-6-2-3-7-14-19)17-12-8-10-15-9-4-5-11-16(15)17/h4-5,9,11,17H,2-3,6-8,10,12-14H2,1H3/t17-/m0/s1