N-(3-indol-1-ylpropyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4S/c1-26-18-8-7-15(27(20,24)25)13-16(18)19(23)21-10-4-11-22-12-9-14-5-2-3-6-17(14)22/h2-3,5-9,12-13H,4,10-11H2,1H3,(H,21,23)(H2,20,24,25)