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

Systemtic Name: 4-chloranyl-N-(3-indol-1-ylpropyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-indol-1-ylpropyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-(1-indolyl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-indol-1-ylpropyl)benzenesulfonamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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