N-[4-[[1-(2-methoxyethyl)pyrrol-2-yl]-oxidanyl-methyl]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[1-(2-methoxyethyl)pyrrol-2-yl]-oxidanyl-methyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[hydroxy-[1-(2-methoxyethyl)pyrrol-2-yl]methyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[hydroxy-[1-(2-methoxyethyl)-2-pyrrolyl]methyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[hydroxy-[1-(2-methoxyethyl)pyrrol-2-yl]methyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[hydroxy-[1-(2-methoxyethyl)pyrrol-2-yl]methyl]phenyl]-N-methyl-benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(C2=CC=CN2CCOC)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(C2=CC=CN2CCOC)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-22(28(25,26)19-7-4-3-5-8-19)18-12-10-17(11-13-18)21(24)20-9-6-14-23(20)15-16-27-2/h3-14,21,24H,15-16H2,1-2H3