6-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-N,N-diethyl-pyridine-3-sulfonamide Formula: C17H21ClN2O2S2 MolecularWeight: 384.94384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)S[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2O2S2/c1-4-20(5-2)24(21,22)14-10-11-17(19-12-14)23-13(3)15-8-6-7-9-16(15)18/h6-13H,4-5H2,1-3H3/t13-/m1/s1