5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCNC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H23N3O5S/c1-3-21-19(24)13-22-20(25)16-12-15(8-9-18(16)28-2)29(26,27)23-11-10-14-6-4-5-7-17(14)23/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)(H,22,25)