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

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OCC(C)C)Cl

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OCC(C)C)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-13(2)12-28-20-8-6-17(11-18(20)22)23-21(25)15-5-7-19-16(10-15)9-14(3)24(19)29(4,26)27/h5-8,10-11,13-14H,9,12H2,1-4H3,(H,23,25)