N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-1-mesyl-N-methyl-indoline-5-carboxamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H21ClN2O4S/c1-21(11-12-26-18-6-4-3-5-16(18)20)19(23)15-7-8-17-14(13-15)9-10-22(17)27(2,24)25/h3-8,13H,9-12H2,1-2H3