N-[4-[4-(3,4-dimethoxyphenyl)butoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(3,4-dimethoxyphenyl)butoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide Openeye Name: N-[4-[4-(3,4-dimethoxyphenyl)butoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide CAS Name: N-[4-[4-(3,4-dimethoxyphenyl)butoxy]-3-(1-pyrrolyl)phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(3,4-dimethoxyphenyl)butoxy]-3-pyrrol-1-ylphenyl]methanesulfonamide Traditional Name: N-[4-[4-(3,4-dimethoxyphenyl)butoxy]-3-pyrrol-1-yl-phenyl]methanesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCOC2=C(C=C(C=C2)NS(=O)(=O)C)N3C=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCOC2=C(C=C(C=C2)NS(=O)(=O)C)N3C=CC=C3)OC

InChI

InChI=1S/C23H28N2O5S/c1-28-22-11-9-18(16-23(22)29-2)8-4-7-15-30-21-12-10-19(24-31(3,26)27)17-20(21)25-13-5-6-14-25/h5-6,9-14,16-17,24H,4,7-8,15H2,1-3H3