N-cyclohexyl-6-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-cyclohexyl-6-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-N-methyl-pyridine-3-sulfonamide Openeye Name: N-cyclohexyl-6-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-N-methyl-pyridine-3-sulfonamide CAS Name: N-cyclohexyl-6-[[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]thio]-N-methyl-3-pyridinesulfonamide IUPAC Name: N-cyclohexyl-6-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]sulfanyl-N-methylpyridine-3-sulfonamide Traditional Name: N-cyclohexyl-6-[[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]thio]-N-methyl-pyridine-3-sulfonamide Formula: C23H33N3O4S2 MolecularWeight: 479.65582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H33N3O4S2/c1-17-14-21(18(2)26(17)12-13-30-4)22(27)16-31-23-11-10-20(15-24-23)32(28,29)25(3)19-8-6-5-7-9-19/h10-11,14-15,19H,5-9,12-13,16H2,1-4H3