1-ethanoyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-thienylmethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-thenyl)indoline-5-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H16N2O3S2/c1-11(18)17-7-6-12-9-14(4-5-15(12)17)22(19,20)16-10-13-3-2-8-21-13/h2-5,8-9,16H,6-7,10H2,1H3