(2S)-N-[2-(4-chloranylphenoxy)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-[2-(4-chloranylphenoxy)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-[2-(4-chlorophenoxy)ethyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-[2-(4-chlorophenoxy)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-[2-(4-chlorophenoxy)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-[2-(4-chlorophenoxy)ethyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-13-11-15-12-14(3-8-18(15)22(13)27(2,24)25)19(23)21-9-10-26-17-6-4-16(20)5-7-17/h3-8,12-13H,9-11H2,1-2H3,(H,21,23)/t13-/m0/s1