(2R)-2-(2,3-dihydroindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: (2R)-2-indolin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: (2R)-2-indolin-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3S/c1-14(22-13-11-16-4-2-3-5-18(16)22)19(23)21-12-10-15-6-8-17(9-7-15)26(20,24)25/h2-9,14H,10-13H2,1H3,(H,21,23)(H2,20,24,25)/t14-/m1/s1