N-[2-(7aH-indol-5-yl)butyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-(7aH-indol-5-yl)butyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-(7aH-indol-5-yl)butyl]-4-sulfamoyl-benzamide CAS Name: N-[2-(7aH-indol-5-yl)butyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-(7aH-indol-5-yl)butyl]-4-sulfamoylbenzamide Traditional Name: N-[2-(7aH-indol-5-yl)butyl]-4-sulfamoyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N)C2=CC3=CC=NC3C=C2

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N)C2=CC3=CC=NC3C=C2

InChI

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