N-[2-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(3-formyl-2,5-dimethyl-pyrrol-1-yl)ethyl]methanesulfonamide CAS Name: N-[2-(3-formyl-2,5-dimethyl-1-pyrrolyl)ethyl]methanesulfonamide IUPAC Name: N-[2-(3-formyl-2,5-dimethylpyrrol-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(3-formyl-2,5-dimethyl-pyrrol-1-yl)ethyl]methanesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCNS(=O)(=O)C)C)C=O

Isomeric SMILES

CC1=CC(=C(N1CCNS(=O)(=O)C)C)C=O

InChI

InChI=1S/C10H16N2O3S/c1-8-6-10(7-13)9(2)12(8)5-4-11-16(3,14)15/h6-7,11H,4-5H2,1-3H3