N-[4-[3-(2,3-dihydroindol-1-yl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2,3-dihydroindol-1-yl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(3-indolin-1-ylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[3-(2,3-dihydroindol-1-yl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(2,3-dihydroindol-1-yl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-(3-indolin-1-ylpropylsulfamoyl)phenyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

InChI

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