4-chloranyl-N-[3-(1-methylpyrrol-2-yl)-3-pyridin-3-yl-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(1-methylpyrrol-2-yl)-3-pyridin-3-yl-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1-methylpyrrol-2-yl)-3-(3-pyridyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(1-methyl-2-pyrrolyl)-3-(3-pyridinyl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1-methylpyrrol-2-yl)-3-pyridin-3-ylpropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(1-methylpyrrol-2-yl)-3-(3-pyridyl)propyl]benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

CN1C=CC=C1C(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C19H20ClN3O2S/c1-23-13-3-5-19(23)18(15-4-2-11-21-14-15)10-12-22-26(24,25)17-8-6-16(20)7-9-17/h2-9,11,13-14,18,22H,10,12H2,1H3