N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholinopropyl)benzenesulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(CCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H27N3O3S/c1-20-10-5-7-18(20)17-22(12-6-11-21-13-15-25-16-14-21)26(23,24)19-8-3-2-4-9-19/h2-5,7-10H,6,11-17H2,1H3