N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(3-indolin-1-ylpropyl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3,4-diethoxybenzenesulfonamide Traditional Name: 3,4-diethoxy-N-(3-indolin-1-ylpropyl)benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H28N2O4S/c1-3-26-20-11-10-18(16-21(20)27-4-2)28(24,25)22-13-7-14-23-15-12-17-8-5-6-9-19(17)23/h5-6,8-11,16,22H,3-4,7,12-15H2,1-2H3