N,N-diethyl-6-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanylpyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]pyridine-3-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)S[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S2/c1-4-23(5-2)28(25,26)15-10-11-19(22-12-15)27-14(3)20(24)17-13-21-18-9-7-6-8-16(17)18/h6-14,21H,4-5H2,1-3H3/t14-/m1/s1