N-(3-indol-1-ylpropyl)-4-sulfamoyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-sulfamoyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-sulfamoyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-sulfamoylbenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-sulfamoylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-sulfamoyl-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S/c19-25(23,24)16-8-6-15(7-9-16)18(22)20-11-3-12-21-13-10-14-4-1-2-5-17(14)21/h1-2,4-10,13H,3,11-12H2,(H,20,22)(H2,19,23,24)