N-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-4-ethanoyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-4-ethanoyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: 4-acetyl-N-allyl-N-[2-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxoethyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: 4-acetyl-N-allyl-N-[2-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-2-keto-ethyl]benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H26N2O4S2/c1-5-12-25(32(29,30)22-10-8-20(9-11-22)19(4)27)16-24(28)23-14-17(2)26(18(23)3)15-21-7-6-13-31-21/h5-11,13-14H,1,12,15-16H2,2-4H3