N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-12-9-13-5-3-4-6-17(13)21(12)11-18(22)20-16-10-14(25(2,23)24)7-8-15(16)19/h3-8,10,12H,9,11H2,1-2H3,(H,20,22)/t12-/m0/s1