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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-3-(propylsulfonylamino)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-3-(propylsulfonylamino)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-2-15-28(26,27)23-19-9-5-8-18(16-19)21(25)22-12-6-13-24-14-11-17-7-3-4-10-20(17)24/h3-5,7-10,16,23H,2,6,11-15H2,1H3,(H,22,25)