N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]quinoline-8-sulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)quinoline-8-sulfonamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)quinoline-8-sulfonamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)quinoline-8-sulfonamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H29N3O2S/c1-20(2)21(3)29(19-24-14-9-17-28(24)18-22-10-5-4-6-11-22)32(30,31)25-15-7-12-23-13-8-16-27-26(23)25/h4-17,20-21H,18-19H2,1-3H3