4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H21ClN4O3S/c24-20-8-7-17(12-22(20)32(30,31)28-14-16-4-3-10-25-13-16)23(29)26-11-9-18-15-27-21-6-2-1-5-19(18)21/h1-8,10,12-13,15,27-28H,9,11,14H2,(H,26,29)