1-ethanoyl-N-(2-imidazol-1-ylethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-imidazol-1-ylethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-imidazol-1-ylethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(1-imidazolyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-imidazol-1-ylethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-imidazol-1-ylethyl)indoline-5-sulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3C=CN=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCN3C=CN=C3

InChI

InChI=1S/C15H18N4O3S/c1-12(20)19-7-4-13-10-14(2-3-15(13)19)23(21,22)17-6-9-18-8-5-16-11-18/h2-3,5,8,10-11,17H,4,6-7,9H2,1H3