N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]quinoline-8-sulfonamide

Systemtic Name: N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]quinoline-8-sulfonamide Openeye Name: N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]quinoline-8-sulfonamide CAS Name: N-(3-methoxypropyl)-N-[(1-methyl-2-pyrrolyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]quinoline-8-sulfonamide Traditional Name: N-(3-methoxypropyl)-N-[(1-methylpyrrol-2-yl)methyl]quinoline-8-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCCOC)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(CCCOC)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-21-12-5-9-17(21)15-22(13-6-14-25-2)26(23,24)18-10-3-7-16-8-4-11-20-19(16)18/h3-5,7-12H,6,13-15H2,1-2H3