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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-isobutyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-isobutyl-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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-18(2)15-20-10-12-23(13-11-20)28(26,27)24-16-22-9-6-14-25(22)17-21-8-5-4-7-19(21)3/h4-14,18,24H,15-17H2,1-3H3