3-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2-furylmethyl)-3-indolin-1-ylsulfonyl-N-(2-thienylmethyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2-furfuryl)-3-indolin-1-ylsulfonyl-N-(2-thenyl)benzamide Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N(CC4=CC=CO4)CC5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N(CC4=CC=CO4)CC5=CC=CS5

InChI

InChI=1S/C25H22N2O4S2/c28-25(26(17-21-8-4-14-31-21)18-22-9-5-15-32-22)20-7-3-10-23(16-20)33(29,30)27-13-12-19-6-1-2-11-24(19)27/h1-11,14-16H,12-13,17-18H2