4-chloranyl-3-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-23(2)28(26,27)19-14-16(8-9-17(19)21)20(25)22-11-5-12-24-13-10-15-6-3-4-7-18(15)24/h3-4,6-10,13-14H,5,11-12H2,1-2H3,(H,22,25)