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

Systemtic Name: N-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzenesulfonamide Openeye Name: N-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-N-(4-pyridyl)benzenesulfonamide CAS Name: N-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: N-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-N-pyridin-4-ylbenzenesulfonamide Traditional Name: N-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-N-(4-pyridyl)benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN(C2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN(C2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-4-23-16(2)14-20(17(23)3)21(25)15-24(18-10-12-22-13-11-18)28(26,27)19-8-6-5-7-9-19/h5-14H,4,15H2,1-3H3