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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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