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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-15-14-16-6-4-5-7-19(16)24(15)29(26,27)13-12-23-20(25)21(2,3)28-18-10-8-17(22)9-11-18/h4-11,15H,12-14H2,1-3H3,(H,23,25)