N-(3-indol-1-yl-2-methyl-propyl)-4-sulfamoyl-benzamide

Systemtic Name: N-(3-indol-1-yl-2-methyl-propyl)-4-sulfamoyl-benzamide Openeye Name: N-(3-indol-1-yl-2-methyl-propyl)-4-sulfamoyl-benzamide CAS Name: N-[3-(1-indolyl)-2-methylpropyl]-4-sulfamoylbenzamide IUPAC Name: N-(3-indol-1-yl-2-methylpropyl)-4-sulfamoylbenzamide Traditional Name: N-(3-indol-1-yl-2-methyl-propyl)-4-sulfamoyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N)CN2C=CC3=CC=CC=C32

InChI

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