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

Systemtic Name: 6-chloranyl-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-methyl-N-[(1S)-tetralin-1-yl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-methyl-N-[(1S)-tetralin-1-yl]pyridine-3-sulfonamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-19(22(20,21)13-9-10-16(17)18-11-13)15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15H,4,6,8H2,1H3/t15-/m0/s1