N-(3-indol-1-ylpropyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(methylsulfamoyl)benzamide CAS Name: N-[3-(1-indolyl)propyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(methylsulfamoyl)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-20-26(24,25)17-8-4-7-16(14-17)19(23)21-11-5-12-22-13-10-15-6-2-3-9-18(15)22/h2-4,6-10,13-14,20H,5,11-12H2,1H3,(H,21,23)