1-heptanoyl-N-phenyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-heptanoyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-heptanoyl-N-phenyl-indoline-5-sulfonamide CAS Name: 1-(1-oxoheptyl)-N-phenyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-heptanoyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-enanthyl-N-phenyl-indoline-5-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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