N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-1-mesyl-indoline-5-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-3-14-6-4-5-7-17(14)22-19(24)13-21-20(25)16-8-9-18-15(12-16)10-11-23(18)28(2,26)27/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,25)(H,22,24)