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

Systemtic Name: N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl]-N-(2-furylmethyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]-N-(2-furanylmethyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl]-N-(2-furfuryl)-3,4-dimethyl-benzenesulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)C3=C(N(C(=C3)C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)C3=C(N(C(=C3)C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H28N2O4S/c1-19-12-13-25(15-20(19)2)34(31,32)28(17-24-11-8-14-33-24)18-27(30)26-16-21(3)29(22(26)4)23-9-6-5-7-10-23/h5-16H,17-18H2,1-4H3