4-(dimethylsulfamoyl)-N-(2-indol-1-ylethyl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(2-indol-1-ylethyl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-(2-indol-1-ylethyl)benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-(1-indolyl)ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-(2-indol-1-ylethyl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(2-indol-1-ylethyl)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-21(2)26(24,25)17-9-7-16(8-10-17)19(23)20-12-14-22-13-11-15-5-3-4-6-18(15)22/h3-11,13H,12,14H2,1-2H3,(H,20,23)