N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C)OCC

InChI

InChI=1S/C24H33N3O5S/c1-7-27(8-2)33(30,31)20-12-16(10-11-19(20)32-9-3)25-23(29)22-15(4)21-17(26-22)13-24(5,6)14-18(21)28/h10-12,26H,7-9,13-14H2,1-6H3,(H,25,29)