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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(1-methyl-2-pyrrolyl)methyl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC=CN3C

InChI

InChI=1S/C21H24N2O3S/c1-17-6-12-21(13-7-17)27(24,25)23(16-19-5-4-14-22(19)2)15-18-8-10-20(26-3)11-9-18/h4-14H,15-16H2,1-3H3