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

Systemtic Name: N-(2-methylpropyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-benzenesulfonamide CAS Name: N-(2-methylpropyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isobutyl-benzenesulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-19(2)16-24(27(25,26)22-13-7-4-8-14-22)18-21-12-9-15-23(21)17-20-10-5-3-6-11-20/h3-15,19H,16-18H2,1-2H3