4-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4S/c1-15-13-17(16(2)23(15)18-5-7-19(26-3)8-6-18)14-22-28(24,25)21-11-9-20(27-4)10-12-21/h5-13,22H,14H2,1-4H3