4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-chloro-N-ethyl-3-indolin-1-ylsulfonyl-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-chloro-N-ethyl-3-indolin-1-ylsulfonyl-N-[2-(isopropylamino)-2-keto-ethyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H26ClN3O4S/c1-4-25(14-21(27)24-15(2)3)22(28)17-9-10-18(23)20(13-17)31(29,30)26-12-11-16-7-5-6-8-19(16)26/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,24,27)