N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-3-(propargylsulfamoyl)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3S/c1-2-12-23-28(26,27)19-9-5-8-18(16-19)21(25)22-13-6-14-24-15-11-17-7-3-4-10-20(17)24/h1,3-5,7-10,16,23H,6,11-15H2,(H,22,25)