3-indol-1-yl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-indol-1-yl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-indol-1-yl-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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