N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-butyl-N-(1,1-dioxothiolan-3-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-butyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: N-butyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: N-butyl-N-(1,1-diketothiolan-3-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H28N2O5S2 MolecularWeight: 476.60882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O5S2/c1-2-3-13-24(20-12-15-31(27,28)17-20)23(26)19-8-6-9-21(16-19)32(29,30)25-14-11-18-7-4-5-10-22(18)25/h4-10,16,20H,2-3,11-15,17H2,1H3