(2R)-N-(5-acetamido-2-methoxy-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C20H23N3O5S/c1-12-9-15-10-14(5-7-18(15)23(12)29(4,26)27)20(25)22-17-11-16(21-13(2)24)6-8-19(17)28-3/h5-8,10-12H,9H2,1-4H3,(H,21,24)(H,22,25)/t12-/m1/s1