N-cyclohexyl-6-[(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-cyclohexyl-6-[(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N-methyl-pyridine-3-sulfonamide Openeye Name: N-cyclohexyl-6-[(1S)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-N-methyl-pyridine-3-sulfonamide CAS Name: N-cyclohexyl-6-[[(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-N-methyl-3-pyridinesulfonamide IUPAC Name: N-cyclohexyl-6-[(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-N-methylpyridine-3-sulfonamide Traditional Name: N-cyclohexyl-6-[[(1S)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-N-methyl-pyridine-3-sulfonamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

C[C@@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H27N3O3S2/c1-16(23(27)20-15-24-21-11-7-6-10-19(20)21)30-22-13-12-18(14-25-22)31(28,29)26(2)17-8-4-3-5-9-17/h6-7,10-17,24H,3-5,8-9H2,1-2H3/t16-/m0/s1