4-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-methyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-methyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-methyl-N-[[1-(3-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)S(=O)(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)C(C)C

InChI

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