N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-1-mesyl-indoline-5-carboxamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-13(2)12-27-19-7-5-16(11-17(19)21)22-20(24)15-4-6-18-14(10-15)8-9-23(18)28(3,25)26/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,24)