4-chloranyl-N-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H23ClN2O3S/c1-5-10-21-13(2)11-17(14(21)3)18(22)12-20(4)25(23,24)16-8-6-15(19)7-9-16/h6-9,11H,5,10,12H2,1-4H3