N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(propargylsulfamoyl)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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