1-ethyl-3,5-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-3,5-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-sulfonamide Openeye Name: 1-ethyl-3,5-dimethyl-N-[(1S)-tetralin-1-yl]pyrazole-4-sulfonamide CAS Name: 1-ethyl-3,5-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-3,5-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-sulfonamide Traditional Name: 1-ethyl-3,5-dimethyl-N-[(1S)-tetralin-1-yl]pyrazole-4-sulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)S(=O)(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)S(=O)(=O)N[C@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C17H23N3O2S/c1-4-20-13(3)17(12(2)18-20)23(21,22)19-16-11-7-9-14-8-5-6-10-15(14)16/h5-6,8,10,16,19H,4,7,9,11H2,1-3H3/t16-/m0/s1