3-chloranyl-N-(3-indol-1-ylpropyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-indol-1-ylpropyl)benzenesulfonamide Openeye Name: 3-chloro-N-(3-indol-1-ylpropyl)benzenesulfonamide CAS Name: 3-chloro-N-[3-(1-indolyl)propyl]benzenesulfonamide IUPAC Name: 3-chloro-N-(3-indol-1-ylpropyl)benzenesulfonamide Traditional Name: 3-chloro-N-(3-indol-1-ylpropyl)benzenesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c18-15-6-3-7-16(13-15)23(21,22)19-10-4-11-20-12-9-14-5-1-2-8-17(14)20/h1-3,5-9,12-13,19H,4,10-11H2