N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-2-(2-methylindolin-1-yl)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)CN2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C24H33N3O4S/c1-6-26(7-2)32(29,30)20-12-13-23(31-17(3)4)21(15-20)25-24(28)16-27-18(5)14-19-10-8-9-11-22(19)27/h8-13,15,17-18H,6-7,14,16H2,1-5H3,(H,25,28)