4-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-methyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-methyl-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O2S/c1-18(2)25(28(26,27)23-13-9-20(4)10-14-23)17-22-6-5-15-24(22)16-21-11-7-19(3)8-12-21/h5-15,18H,16-17H2,1-4H3