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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H20ClN3O3S/c21-17-8-5-13(11-19(17)28(26,27)24-15-6-7-15)20(25)22-10-9-14-12-23-18-4-2-1-3-16(14)18/h1-5,8,11-12,15,23-24H,6-7,9-10H2,(H,22,25)