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

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

Isomeric SMILES

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

InChI

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