3-indol-1-yl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-indol-1-yl-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(1-indolyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-indol-1-yl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-indol-1-yl-N-(4-sulfamoylphenyl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O3S/c18-24(22,23)15-7-5-14(6-8-15)19-17(21)10-12-20-11-9-13-3-1-2-4-16(13)20/h1-9,11H,10,12H2,(H,19,21)(H2,18,22,23)