3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide Openeye Name: N-ethyl-3-indolin-1-ylsulfonyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide Traditional Name: N-ethyl-3-indolin-1-ylsulfonyl-N-[2-keto-2-(2-thenylamino)ethyl]benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O4S2/c1-2-26(17-23(28)25-16-20-9-6-14-32-20)24(29)19-8-5-10-21(15-19)33(30,31)27-13-12-18-7-3-4-11-22(18)27/h3-11,14-15H,2,12-13,16-17H2,1H3,(H,25,28)