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

Systemtic Name: N-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-6-11-22-14(2)12-19(15(22)3)20(24)13-21(5)27(25,26)18-9-7-17(8-10-18)16(4)23/h7-10,12H,6,11,13H2,1-5H3