2-(4-chloranylphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-14-12-15-4-2-3-5-18(15)22(14)27(24,25)11-10-21-19(23)13-26-17-8-6-16(20)7-9-17/h2-9,14H,10-13H2,1H3,(H,21,23)