N-[4-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[[1-(2-methoxyethyl)-2-pyrrolyl]methyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[[1-(2-methoxyethyl)pyrrol-2-yl]methyl]phenyl]-N-methyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)CC2=CC=CN2CCOC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)CC2=CC=CN2CCOC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-22(27(24,25)21-8-4-3-5-9-21)19-12-10-18(11-13-19)17-20-7-6-14-23(20)15-16-26-2/h3-14H,15-17H2,1-2H3