N-[2-(4-chloranylphenoxy)ethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N,2-dimethyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-mesyl-N,2-dimethyl-indoline-5-carboxamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-14-12-16-13-15(4-9-19(16)23(14)28(3,25)26)20(24)22(2)10-11-27-18-7-5-17(21)6-8-18/h4-9,13-14H,10-12H2,1-3H3