N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methyl-2-pyrrolyl)methyl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide Traditional Name: N-[(1-methylpyrrol-2-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-21-14-6-7-18(21)16-22(15-17-10-12-19(25-2)13-11-17)26(23,24)20-8-4-3-5-9-20/h3-14H,15-16H2,1-2H3