1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C22H27ClN2O5S/c1-14(2)13-30-21-18(23)11-16(12-20(21)29-5)22(26)25-9-8-15-10-17(6-7-19(15)25)31(27,28)24(3)4/h6-7,10-12,14H,8-9,13H2,1-5H3