(2R)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-1-mesyl-N,2-dimethyl-N-o-anisyl-indoline-5-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4S/c1-14-11-17-12-15(9-10-18(17)22(14)27(4,24)25)20(23)21(2)13-16-7-5-6-8-19(16)26-3/h5-10,12,14H,11,13H2,1-4H3/t14-/m1/s1