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

Systemtic Name: 3,4-dimethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzenesulfonamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CNS(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CNS(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O2S/c1-16-6-4-7-19(12-16)15-23-11-5-8-20(23)14-22-26(24,25)21-10-9-17(2)18(3)13-21/h4-13,22H,14-15H2,1-3H3