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N,N-diethyl-6-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3-sulfonamide

N,N-diethyl-6-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3-sulfonamide

Systemtic Name:N,N-diethyl-6-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-pyridine-3-sulfonamide
Openeye Name:N,N-diethyl-6-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-pyridine-3-sulfonamide
CAS Name:N,N-diethyl-6-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-3-pyridinesulfonamide
IUPAC Name:N,N-diethyl-6-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanylpyridine-3-sulfonamide
Traditional Name:N,N-diethyl-6-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]thio]pyridine-3-sulfonamide
Formula: C21H27N3O3S2
MolecularWeight: 433.58738
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SC(C)C(=O)N2C(CC3=CC=CC=C32)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SC(C)C(=O)N2C(CC3=CC=CC=C32)C


InChI

InChI=1S/C21H27N3O3S2/c1-5-23(6-2)29(26,27)18-11-12-20(22-14-18)28-16(4)21(25)24-15(3)13-17-9-7-8-10-19(17)24/h7-12,14-16H,5-6,13H2,1-4H3


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