4-chloranyl-N-(3-indol-1-ylpropyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-indol-1-ylpropyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(3-indol-1-ylpropyl)-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-(1-indolyl)propyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-indol-1-ylpropyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(3-indol-1-ylpropyl)-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H23ClN4O3S/c25-21-9-8-20(15-23(21)33(31,32)28-17-18-5-3-11-26-16-18)24(30)27-12-4-13-29-14-10-19-6-1-2-7-22(19)29/h1-3,5-11,14-16,28H,4,12-13,17H2,(H,27,30)