(2S)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-[(1R)-1-(3-chlorophenyl)ethyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N[C@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-12-9-16-10-15(7-8-18(16)22(12)26(3,24)25)19(23)21-13(2)14-5-4-6-17(20)11-14/h4-8,10-13H,9H2,1-3H3,(H,21,23)/t12-,13+/m0/s1