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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-14-12-16-4-2-3-5-18(16)22(14)26(24,25)11-10-21-19(23)13-15-6-8-17(20)9-7-15/h2-9,14H,10-13H2,1H3,(H,21,23)