4-(2,3-dihydroindol-1-ylcarbonyl)-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-(indoline-1-carbonyl)-N,N-dipropyl-benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N,N-dipropylbenzenesulfonamide Traditional Name: 4-(indoline-1-carbonyl)-N,N-dipropyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O3S/c1-3-14-22(15-4-2)27(25,26)19-11-9-18(10-12-19)21(24)23-16-13-17-7-5-6-8-20(17)23/h5-12H,3-4,13-16H2,1-2H3