N-(5-acetamido-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H30N4O5S/c1-5-27(6-2)33(30,31)19-8-9-21-17(13-19)11-12-26(21)15-23(29)25-20-14-18(24-16(3)28)7-10-22(20)32-4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,28)(H,25,29)