2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-furylmethyl)benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-furfuryl)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H21N3O5S/c1-15(26)25-11-10-16-13-18(8-9-21(16)25)31(28,29)24-20-7-3-2-6-19(20)22(27)23-14-17-5-4-12-30-17/h2-9,12-13,24H,10-11,14H2,1H3,(H,23,27)