N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-pyrrolyl]methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)pyrrol-2-yl]methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=CC=C2CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CC=C2CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4S/c1-16-7-8-17(2)18(12-16)15-24-11-5-6-19(24)14-23-29(25,26)20-9-10-21(27-3)22(13-20)28-4/h5-13,23H,14-15H2,1-4H3