4-chloranyl-N-[2-[3-(3-oxidanylpropyl)-1H-indol-5-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-(3-oxidanylpropyl)-1H-indol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-(3-hydroxypropyl)-1H-indol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-(3-hydroxypropyl)-1H-indol-5-yl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(3-hydroxypropyl)-1H-indol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-(3-hydroxypropyl)-1H-indol-5-yl]ethyl]benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC2=CC3=C(C=C2)NC=C3CCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC2=CC3=C(C=C2)NC=C3CCCO)Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-16-4-6-17(7-5-16)26(24,25)22-10-9-14-3-8-19-18(12-14)15(13-21-19)2-1-11-23/h3-8,12-13,21-23H,1-2,9-11H2