N-(3-indol-1-ylpropyl)-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-methyl-5-(methylsulfamoyl)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-15-8-9-17(27(25,26)21-2)14-18(15)20(24)22-11-5-12-23-13-10-16-6-3-4-7-19(16)23/h3-4,6-10,13-14,21H,5,11-12H2,1-2H3,(H,22,24)